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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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MMs00484764 tanimoto score: 0.82	MMs00561479 tanimoto score: 0.82	MMs00561478 tanimoto score: 0.82	MMs00883256 tanimoto score: 0.82
MMs02272671 tanimoto score: 0.82	MMs00483032 tanimoto score: 0.82	MMs00483023 tanimoto score: 0.82	MMs02241655 tanimoto score: 0.82
MMs02401432 tanimoto score: 0.82	MMs02487442 tanimoto score: 0.82	MMs02487441 tanimoto score: 0.82	MMs02487443 tanimoto score: 0.82
MMs02487439 tanimoto score: 0.82	MMs02487438 tanimoto score: 0.82	MMs02487440 tanimoto score: 0.82	MMs02487450 tanimoto score: 0.82
MMs02487437 tanimoto score: 0.82	MMs02487451 tanimoto score: 0.82	MMs00484732 tanimoto score: 0.82	MMs02472446 tanimoto score: 0.82

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