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ligand: ZAP Name: [N-(BENZYLOXYCARBONYL)AMINO](4-AMIDINOPHENYL)METHANE-PHOSPHONATE SMILES: [H]N=C(c1ccc(cc1)C(NC(=O)OC c2ccccc2)P(=O)(O)O)N

[show PDB table]

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

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MMs02498600 tanimoto score: 0.7	MMs00485109 tanimoto score: 0.7	MMs03919476 tanimoto score: 0.7	MMs03024305 tanimoto score: 0.7
MMs02498279 tanimoto score: 0.7	MMs03677927 tanimoto score: 0.7	MMs00353044 tanimoto score: 0.7	MMs00315557 tanimoto score: 0.7
MMs00272081 tanimoto score: 0.7	MMs00484868 tanimoto score: 0.7	MMs00255323 tanimoto score: 0.7	MMs00484759 tanimoto score: 0.7
MMs02489146 tanimoto score: 0.7	MMs02489142 tanimoto score: 0.7	MMs02487454 tanimoto score: 0.7	MMs03100035 tanimoto score: 0.7
MMs03100037 tanimoto score: 0.7	MMs03729700 tanimoto score: 0.7	MMs00484753 tanimoto score: 0.7	MMs03131081 tanimoto score: 0.7

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