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ligand: C78 Name: [1-[1-(6-CARBAMOYL-CYCLOHEX-2-ENYLCARBAMOYL)-CYCLOHEXYLCARBAMOYL]-2-(4-PHOSPHONOOXY-PHENYL)- ETHYL]-CARBAMIC ACID 3-AMINOBENZYLESTER SMILES: c1cc(cc(c1)N)COC(=O)NC(Cc2ccc(cc2)OP(=O)(O)O)C(=O)N C3(CCCCC3)C(=O)NC4CCCCC4C(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00511421 tanimoto score: 0.77	MMs02234737 tanimoto score: 0.77	MMs00511422 tanimoto score: 0.77	MMs00937215 tanimoto score: 0.77
MMs00944265 tanimoto score: 0.77	MMs00392466 tanimoto score: 0.77	MMs00937213 tanimoto score: 0.77	MMs02234735 tanimoto score: 0.77
MMs00450440 tanimoto score: 0.77	MMs02390344 tanimoto score: 0.77	MMs02390341 tanimoto score: 0.77	MMs00924219 tanimoto score: 0.77
MMs00953198 tanimoto score: 0.77	MMs00953199 tanimoto score: 0.77	MMs00448111 tanimoto score: 0.77	MMs02429638 tanimoto score: 0.77
MMs02429640 tanimoto score: 0.77	MMs02429662 tanimoto score: 0.77	MMs00924218 tanimoto score: 0.77	MMs00932210 tanimoto score: 0.77

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