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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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MMs02487450 tanimoto score: 0.82	MMs02234623 tanimoto score: 0.82	MMs02234625 tanimoto score: 0.82	MMs00485388 tanimoto score: 0.82
MMs02234627 tanimoto score: 0.82	MMs00485389 tanimoto score: 0.82	MMs00482377 tanimoto score: 0.82	MMs02234621 tanimoto score: 0.82
MMs02487451 tanimoto score: 0.82	MMs01082741 tanimoto score: 0.82	MMs02472448 tanimoto score: 0.82	MMs02234592 tanimoto score: 0.82
MMs01082740 tanimoto score: 0.82	MMs02234590 tanimoto score: 0.82	MMs02387309 tanimoto score: 0.82	MMs02234586 tanimoto score: 0.82
MMs02234342 tanimoto score: 0.82	MMs02472445 tanimoto score: 0.82	MMs02472446 tanimoto score: 0.82	MMs00462133 tanimoto score: 0.82

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