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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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MMs02487814 tanimoto score: 0.78	MMs02429659 tanimoto score: 0.78	MMs02487812 tanimoto score: 0.78	MMs02429660 tanimoto score: 0.78
MMs02487813 tanimoto score: 0.78	MMs01328767 tanimoto score: 0.78	MMs02429658 tanimoto score: 0.78	MMs02487811 tanimoto score: 0.78
MMs02429625 tanimoto score: 0.78	MMs00484251 tanimoto score: 0.78	MMs02487602 tanimoto score: 0.78	MMs02234602 tanimoto score: 0.78
MMs02487604 tanimoto score: 0.78	MMs02234603 tanimoto score: 0.78	MMs02234601 tanimoto score: 0.78	MMs02487606 tanimoto score: 0.78
MMs00484202 tanimoto score: 0.78	MMs02234600 tanimoto score: 0.78	MMs02487600 tanimoto score: 0.78	MMs02234596 tanimoto score: 0.78

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