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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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MMs02487321 tanimoto score: 0.83	MMs02204929 tanimoto score: 0.83	MMs02487323 tanimoto score: 0.83	MMs02234588 tanimoto score: 0.83
MMs02204931 tanimoto score: 0.83	MMs02377545 tanimoto score: 0.83	MMs02377546 tanimoto score: 0.83	MMs02204933 tanimoto score: 0.83
MMs02401441 tanimoto score: 0.83	MMs02480399 tanimoto score: 0.83	MMs02377544 tanimoto score: 0.83	MMs02487319 tanimoto score: 0.83
MMs02313102 tanimoto score: 0.83	MMs02169774 tanimoto score: 0.83	MMs02336270 tanimoto score: 0.83	MMs02480393 tanimoto score: 0.83
MMs02464015 tanimoto score: 0.83	MMs02464014 tanimoto score: 0.83	MMs02464016 tanimoto score: 0.83	MMs02169775 tanimoto score: 0.83

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