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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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MMs02487437 tanimoto score: 0.82	MMs00913745 tanimoto score: 0.82	MMs02487438 tanimoto score: 0.82	MMs00484732 tanimoto score: 0.82
MMs02387309 tanimoto score: 0.82	MMs02169775 tanimoto score: 0.82	MMs00482782 tanimoto score: 0.82	MMs00932947 tanimoto score: 0.82
MMs00913743 tanimoto score: 0.82	MMs02487439 tanimoto score: 0.82	MMs02472445 tanimoto score: 0.82	MMs02472446 tanimoto score: 0.82
MMs02165317 tanimoto score: 0.82	MMs00484734 tanimoto score: 0.82	MMs02472447 tanimoto score: 0.82	MMs02464015 tanimoto score: 0.82
MMs02165313 tanimoto score: 0.82	MMs00561479 tanimoto score: 0.82	MMs02165315 tanimoto score: 0.82	MMs02464016 tanimoto score: 0.82

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