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ligand: COP Name: N-(4-CARBOXY-4-{4-[(2,4-DIAMINO-PTERIDIN-6-YLMETHYL)-AMINO]-BENZOYLAMINO}-BUTYL)-PHTHALAMIC ACID SMILES: c 1ccc(c(c1)C(=O)NCCCC(C(=O)O)NC(=O)c2ccc(cc2)NCc3cnc4c(n3)c(nc(n4)N)N)C(=O)O

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

of 492    Go to Page

MMs02230896 tanimoto score: 0.82	MMs02367312 tanimoto score: 0.82	MMs02795891 tanimoto score: 0.82	MMs02110230 tanimoto score: 0.82
MMs01981525 tanimoto score: 0.82	MMs02351597 tanimoto score: 0.82	MMs01841629 tanimoto score: 0.82	MMs02350497 tanimoto score: 0.82
MMs02795863 tanimoto score: 0.82	MMs02795983 tanimoto score: 0.82	MMs01811839 tanimoto score: 0.82	MMs02795865 tanimoto score: 0.82
MMs02899208 tanimoto score: 0.82	MMs00672324 tanimoto score: 0.82	MMs02368742 tanimoto score: 0.82	MMs02795867 tanimoto score: 0.82
MMs02899210 tanimoto score: 0.82	MMs03343219 tanimoto score: 0.82	MMs02899113 tanimoto score: 0.81	MMs02795839 tanimoto score: 0.81

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