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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

of 195    Go to Page

MMs00762010 tanimoto score: 0.77	MMs02221859 tanimoto score: 0.77	MMs00484052 tanimoto score: 0.77	MMs00484288 tanimoto score: 0.77
MMs00485170 tanimoto score: 0.77	MMs02299497 tanimoto score: 0.77	MMs00752270 tanimoto score: 0.77	MMs00752272 tanimoto score: 0.77
MMs00752274 tanimoto score: 0.77	MMs00752276 tanimoto score: 0.77	MMs00009112 tanimoto score: 0.77	MMs03542320 tanimoto score: 0.77
MMs03167565 tanimoto score: 0.77	MMs03167563 tanimoto score: 0.77	MMs03075672 tanimoto score: 0.77	MMs02902180 tanimoto score: 0.77
MMs00482908 tanimoto score: 0.77	MMs02611108 tanimoto score: 0.77	MMs00285282 tanimoto score: 0.77	MMs02611110 tanimoto score: 0.77

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