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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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MMs00870033 tanimoto score: 0.84	MMs03168047 tanimoto score: 0.84	MMs01088568 tanimoto score: 0.84	MMs02234347 tanimoto score: 0.83
MMs02480393 tanimoto score: 0.83	MMs02429704 tanimoto score: 0.83	MMs02204933 tanimoto score: 0.83	MMs02434681 tanimoto score: 0.83
MMs00366213 tanimoto score: 0.83	MMs00484262 tanimoto score: 0.83	MMs02429702 tanimoto score: 0.83	MMs02434691 tanimoto score: 0.83
MMs02480395 tanimoto score: 0.83	MMs02204927 tanimoto score: 0.83	MMs00485387 tanimoto score: 0.83	MMs00485369 tanimoto score: 0.83
MMs02204929 tanimoto score: 0.83	MMs02429698 tanimoto score: 0.83	MMs02401589 tanimoto score: 0.83	MMs00446260 tanimoto score: 0.83

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