On Target CALCR_HUMAN 0.17167382/CHEMBL2369897
For the given ligand C64, we have found in our database that, being scored 0.17167382, the most similar ligand is CHEMBL2369897. Check out the elaboration below.
| C64 (Given Ligand) | CHEMBL2369897 (Similar Ligand) |
|---|---|
| CCN(CC)c3ccc(CN(c1ccc(C)cc1)S(=O)(=O)c2ccc(OC)cc2)cc3 | CCCC[C@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)CNC(=O)[C@@H](N)CS)[C@@H](C)O)C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CCCCN)C(=O)[C@H](Cc3ccccc3)NC(=O)C(Cc4c[nH]cn4)N[C@@H](CCC)C(=O)N[C@@H](Cc5ccc(O)cc5)C(=O)N6CCC[C@@H]6C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N[C@@H]([C@@H](C)CC)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C)C(=O)N7CCC[C@@H]7C(=O)N |
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| 00004012 00804808 2108010a 81b10600 00081000 00000000 06000001 02001000 00000000 00001840 00302004 6000c000 00040c02 00008001 81280041 00020008 00042000 02100000 08400800 00026000 c0100000 08008800 20050040 08400008 02000080 80000004 40800000 8000008c 00008700 20060000 00040000 00010360 | 04070002 01007608 20100102 05910610 041002c0 00000010 02002020 2000000c 00700980 020f0be0 2830a000 5003b800 1e00801a 00342801 811a0000 000c000c 10000000 0e000001 00c02018 40420301 60000d00 383c0e30 23000283 97500018 00041801 80000200 00120000 10000100 0c000006 0046003b 60024000 23812e00 |