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ligand: AGF Name: O-(((1R)-((N-(PHENYL-METHOXY-CARBONYL)-ALANYL)-AMINO)METHYL)HYDROXYPHOSPHINYL)3-L-PHENYLLACTATE SMILES: C C(C(=O)NCP(=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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MMs02487451 tanimoto score: 0.82	MMs02234621 tanimoto score: 0.82	MMs02487452 tanimoto score: 0.82	MMs02401433 tanimoto score: 0.82
MMs02401432 tanimoto score: 0.82	MMs02487450 tanimoto score: 0.82	MMs02487453 tanimoto score: 0.82	MMs02234625 tanimoto score: 0.82
MMs00485388 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82	MMs02401434 tanimoto score: 0.82	MMs02234627 tanimoto score: 0.82
MMs02487441 tanimoto score: 0.82	MMs02487443 tanimoto score: 0.82	MMs02487558 tanimoto score: 0.82	MMs02487437 tanimoto score: 0.82
MMs02487438 tanimoto score: 0.82	MMs00482458 tanimoto score: 0.82	MMs02487439 tanimoto score: 0.82	MMs00485389 tanimoto score: 0.82

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