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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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MMs02432257 tanimoto score: 0.78	MMs03167561 tanimoto score: 0.78	MMs00990142 tanimoto score: 0.78	MMs02234692 tanimoto score: 0.78
MMs00990143 tanimoto score: 0.78	MMs02234690 tanimoto score: 0.78	MMs00483774 tanimoto score: 0.78	MMs02234694 tanimoto score: 0.78
MMs00483766 tanimoto score: 0.78	MMs02488300 tanimoto score: 0.78	MMs00483752 tanimoto score: 0.78	MMs00005478 tanimoto score: 0.78
MMs02432258 tanimoto score: 0.78	MMs00483747 tanimoto score: 0.78	MMs00483744 tanimoto score: 0.78	MMs02487813 tanimoto score: 0.78
MMs02487814 tanimoto score: 0.78	MMs00483700 tanimoto score: 0.78	MMs02487812 tanimoto score: 0.78	MMs00483644 tanimoto score: 0.78

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