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ligand: HAL Name: N-{[2-({[1-(4-CARBOXYBUTANOYL)AMINO]-2-PHENYLETHYL}-HYDROXYPHOSPHINYL)OXY]ACETYL}-2-PHENYLETHYLAMINE SMILES: c 1ccc(cc1)CCNC(=O)COP(=O)(C(Cc2ccccc2)NC(=O)CCCC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00484774 tanimoto score: 0.79	MMs00452549 tanimoto score: 0.79	MMs02245334 tanimoto score: 0.79	MMs02463782 tanimoto score: 0.79
MMs01088590 tanimoto score: 0.78	MMs01088591 tanimoto score: 0.78	MMs00482417 tanimoto score: 0.78	MMs01083524 tanimoto score: 0.78
MMs01083522 tanimoto score: 0.78	MMs01088592 tanimoto score: 0.78	MMs02132469 tanimoto score: 0.78	MMs00867367 tanimoto score: 0.78
MMs02005063 tanimoto score: 0.78	MMs00867365 tanimoto score: 0.78	MMs01088593 tanimoto score: 0.78	MMs02005064 tanimoto score: 0.78
MMs00781008 tanimoto score: 0.78	MMs00065900 tanimoto score: 0.78	MMs00065898 tanimoto score: 0.78	MMs02005061 tanimoto score: 0.78

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