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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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MMs02852645 tanimoto score: 0.72	MMs02713526 tanimoto score: 0.72	MMs00465778 tanimoto score: 0.72	MMs02688770 tanimoto score: 0.72
MMs02401574 tanimoto score: 0.72	MMs01491613 tanimoto score: 0.72	MMs02550814 tanimoto score: 0.72	MMs02688769 tanimoto score: 0.72
MMs00465777 tanimoto score: 0.72	MMs00465493 tanimoto score: 0.72	MMs00002917 tanimoto score: 0.72	MMs00502845 tanimoto score: 0.72
MMs00539614 tanimoto score: 0.72	MMs02401562 tanimoto score: 0.72	MMs02169742 tanimoto score: 0.72	MMs02169741 tanimoto score: 0.72
MMs00502844 tanimoto score: 0.72	MMs02169740 tanimoto score: 0.72	MMs02169739 tanimoto score: 0.72	MMs02401489 tanimoto score: 0.72

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