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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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MMs00484944 tanimoto score: 0.82	MMs03167934 tanimoto score: 0.82	MMs02237555 tanimoto score: 0.82	MMs02487558 tanimoto score: 0.82
MMs02487453 tanimoto score: 0.82	MMs02487560 tanimoto score: 0.82	MMs00932947 tanimoto score: 0.82	MMs00913745 tanimoto score: 0.82
MMs02487450 tanimoto score: 0.82	MMs02234588 tanimoto score: 0.82	MMs01082739 tanimoto score: 0.82	MMs02463967 tanimoto score: 0.82
MMs02487451 tanimoto score: 0.82	MMs00484628 tanimoto score: 0.82	MMs02237557 tanimoto score: 0.82	MMs02463951 tanimoto score: 0.82
MMs02487452 tanimoto score: 0.82	MMs00482268 tanimoto score: 0.81	MMs00482271 tanimoto score: 0.81	MMs00484847 tanimoto score: 0.81

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