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ligand: ZAF Name: O-(((1R)-((N-PHENYLMETHOXYCARBONYL-L-ALANYL)AMINO)ETHYL)HYDROXYPHOSPHONO)-L-BENZYLACETIC ACID SMILES: C C(C(=O)NC(C)P(=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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MMs00449183 tanimoto score: 0.87	MMs00449182 tanimoto score: 0.87	MMs03919229 tanimoto score: 0.86	MMs02487572 tanimoto score: 0.86
MMs02487576 tanimoto score: 0.86	MMs02487580 tanimoto score: 0.86	MMs02487339 tanimoto score: 0.86	MMs02377537 tanimoto score: 0.86
MMs02487568 tanimoto score: 0.86	MMs02487570 tanimoto score: 0.86	MMs02487566 tanimoto score: 0.86	MMs00482665 tanimoto score: 0.86
MMs00482872 tanimoto score: 0.86	MMs02487578 tanimoto score: 0.86	MMs02487574 tanimoto score: 0.86	MMs00482663 tanimoto score: 0.86
MMs02377539 tanimoto score: 0.86	MMs02487337 tanimoto score: 0.86	MMs03919233 tanimoto score: 0.86	MMs03919231 tanimoto score: 0.86

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