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ligand: ZAF Name: O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID SMILES: C C(C(=O)NC(C)P(=O)(O)OC(Cc1ccccc1)C(=O)O)NC(=O)OCc2ccccc2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02401435 tanimoto score: 0.82	MMs02401460 tanimoto score: 0.82	MMs02487562 tanimoto score: 0.82	MMs02234623 tanimoto score: 0.82
MMs02234625 tanimoto score: 0.82	MMs02401433 tanimoto score: 0.82	MMs02487558 tanimoto score: 0.82	MMs02401434 tanimoto score: 0.82
MMs02234627 tanimoto score: 0.82	MMs02234621 tanimoto score: 0.82	MMs02401462 tanimoto score: 0.82	MMs02487560 tanimoto score: 0.82
MMs00485388 tanimoto score: 0.82	MMs00485389 tanimoto score: 0.82	MMs01671697 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82
MMs02487443 tanimoto score: 0.82	MMs02487450 tanimoto score: 0.82	MMs02487440 tanimoto score: 0.82	MMs02487441 tanimoto score: 0.82

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