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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

MMs01616606 tanimoto score: 0.7	MMs03473327 tanimoto score: 0.7	MMs00353047 tanimoto score: 0.7	MMs01514937 tanimoto score: 0.7
MMs03483381 tanimoto score: 0.7	MMs03483386 tanimoto score: 0.7	MMs01375121 tanimoto score: 0.7	MMs03914538 tanimoto score: 0.7
MMs03495088 tanimoto score: 0.7	MMs03495172 tanimoto score: 0.7	MMs03914540 tanimoto score: 0.7	MMs03914572 tanimoto score: 0.7
MMs00182945 tanimoto score: 0.7	MMs03505163 tanimoto score: 0.7	MMs00119680 tanimoto score: 0.7	MMs01358839 tanimoto score: 0.7
MMs01339623 tanimoto score: 0.7	MMs01339621 tanimoto score: 0.7	MMs01303846 tanimoto score: 0.7	MMs01303845 tanimoto score: 0.7

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