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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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MMs03378885 tanimoto score: 0.7	MMs01794697 tanimoto score: 0.7	MMs03385330 tanimoto score: 0.7	MMs03396123 tanimoto score: 0.7
MMs03396125 tanimoto score: 0.7	MMs03400339 tanimoto score: 0.7	MMs01794695 tanimoto score: 0.7	MMs03413858 tanimoto score: 0.7
MMs03417930 tanimoto score: 0.7	MMs01794693 tanimoto score: 0.7	MMs01780151 tanimoto score: 0.7	MMs01708492 tanimoto score: 0.7
MMs01706434 tanimoto score: 0.7	MMs01705441 tanimoto score: 0.7	MMs03912731 tanimoto score: 0.7	MMs03473240 tanimoto score: 0.7
MMs03912732 tanimoto score: 0.7	MMs03473255 tanimoto score: 0.7	MMs01705436 tanimoto score: 0.7	MMs03473316 tanimoto score: 0.7

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