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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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MMs02234708 tanimoto score: 0.79	MMs02462655 tanimoto score: 0.79	MMs03168130 tanimoto score: 0.79	MMs02487606 tanimoto score: 0.78
MMs02487604 tanimoto score: 0.78	MMs01328767 tanimoto score: 0.78	MMs02487600 tanimoto score: 0.78	MMs02487602 tanimoto score: 0.78
MMs00463386 tanimoto score: 0.78	MMs02234690 tanimoto score: 0.78	MMs03167561 tanimoto score: 0.78	MMs02487585 tanimoto score: 0.78
MMs00913740 tanimoto score: 0.78	MMs02487594 tanimoto score: 0.78	MMs02354528 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78
MMs02487596 tanimoto score: 0.78	MMs02429625 tanimoto score: 0.78	MMs02487598 tanimoto score: 0.78	MMs00484815 tanimoto score: 0.78

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