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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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MMs01088571 tanimoto score: 0.84	MMs01088568 tanimoto score: 0.84	MMs03268830 tanimoto score: 0.84	MMs02429700 tanimoto score: 0.83
MMs02429698 tanimoto score: 0.83	MMs02429702 tanimoto score: 0.83	MMs02234742 tanimoto score: 0.83	MMs02234347 tanimoto score: 0.83
MMs02401589 tanimoto score: 0.83	MMs02429704 tanimoto score: 0.83	MMs02401571 tanimoto score: 0.83	MMs02234744 tanimoto score: 0.83
MMs02401572 tanimoto score: 0.83	MMs02234592 tanimoto score: 0.83	MMs00462160 tanimoto score: 0.83	MMs02234619 tanimoto score: 0.83
MMs02401573 tanimoto score: 0.83	MMs02434657 tanimoto score: 0.83	MMs02234588 tanimoto score: 0.83	MMs02401570 tanimoto score: 0.83

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