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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

of 49    Go to Page

MMs02276458 tanimoto score: 0.7	MMs02263359 tanimoto score: 0.7	MMs02242825 tanimoto score: 0.7	MMs02240091 tanimoto score: 0.7
MMs02236265 tanimoto score: 0.7	MMs02234631 tanimoto score: 0.7	MMs03804733 tanimoto score: 0.7	MMs03269291 tanimoto score: 0.7
MMs02234615 tanimoto score: 0.7	MMs03269310 tanimoto score: 0.7	MMs02234614 tanimoto score: 0.7	MMs02234613 tanimoto score: 0.7
MMs02234612 tanimoto score: 0.7	MMs03924865 tanimoto score: 0.7	MMs03804762 tanimoto score: 0.7	MMs03804770 tanimoto score: 0.7
MMs00482511 tanimoto score: 0.7	MMs02221362 tanimoto score: 0.7	MMs02219938 tanimoto score: 0.7	MMs03311372 tanimoto score: 0.7

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