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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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MMs02885853 tanimoto score: 0.72	MMs01272848 tanimoto score: 0.72	MMs02854935 tanimoto score: 0.72	MMs02313101 tanimoto score: 0.72
MMs02855756 tanimoto score: 0.72	MMs02852645 tanimoto score: 0.72	MMs00296764 tanimoto score: 0.72	MMs02852799 tanimoto score: 0.72
MMs02863358 tanimoto score: 0.72	MMs00910219 tanimoto score: 0.72	MMs02838881 tanimoto score: 0.72	MMs02838883 tanimoto score: 0.72
MMs00895144 tanimoto score: 0.72	MMs02840483 tanimoto score: 0.72	MMs00895143 tanimoto score: 0.72	MMs00895142 tanimoto score: 0.72
MMs02713526 tanimoto score: 0.72	MMs00895141 tanimoto score: 0.72	MMs02263339 tanimoto score: 0.72	MMs02688769 tanimoto score: 0.72

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