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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

MMs03950804 tanimoto score: 0.71	MMs03950806 tanimoto score: 0.71	MMs03167533 tanimoto score: 0.7	MMs02469751 tanimoto score: 0.7
MMs02462253 tanimoto score: 0.7	MMs02459859 tanimoto score: 0.7	MMs02459857 tanimoto score: 0.7	MMs02434681 tanimoto score: 0.7
MMs02390249 tanimoto score: 0.7	MMs02390247 tanimoto score: 0.7	MMs02390245 tanimoto score: 0.7	MMs03167724 tanimoto score: 0.7
MMs03167725 tanimoto score: 0.7	MMs03167726 tanimoto score: 0.7	MMs03167727 tanimoto score: 0.7	MMs02377546 tanimoto score: 0.7
MMs02377545 tanimoto score: 0.7	MMs03732513 tanimoto score: 0.7	MMs00042088 tanimoto score: 0.7	MMs00484300 tanimoto score: 0.7

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