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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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MMs02487572 tanimoto score: 0.86	MMs03919229 tanimoto score: 0.86	MMs02487339 tanimoto score: 0.86	MMs02487570 tanimoto score: 0.86
MMs02487576 tanimoto score: 0.86	MMs02487580 tanimoto score: 0.86	MMs02377539 tanimoto score: 0.86	MMs02487337 tanimoto score: 0.86
MMs02487566 tanimoto score: 0.86	MMs02487568 tanimoto score: 0.86	MMs00482665 tanimoto score: 0.86	MMs02487574 tanimoto score: 0.86
MMs02487578 tanimoto score: 0.86	MMs00449183 tanimoto score: 0.86	MMs00449182 tanimoto score: 0.86	MMs02377537 tanimoto score: 0.86
MMs00482663 tanimoto score: 0.86	MMs00482872 tanimoto score: 0.86	MMs03919233 tanimoto score: 0.86	MMs03919231 tanimoto score: 0.86

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