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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

MMs03157604 tanimoto score: 0.78	MMs01083522 tanimoto score: 0.78	MMs00482363 tanimoto score: 0.78	MMs00467889 tanimoto score: 0.78
MMs00867365 tanimoto score: 0.78	MMs03965729 tanimoto score: 0.78	MMs02258921 tanimoto score: 0.78	MMs03157606 tanimoto score: 0.78
MMs00484952 tanimoto score: 0.78	MMs01088590 tanimoto score: 0.78	MMs03321634 tanimoto score: 0.78	MMs02258920 tanimoto score: 0.78
MMs03807107 tanimoto score: 0.78	MMs02258919 tanimoto score: 0.78	MMs02902180 tanimoto score: 0.77	MMs00762008 tanimoto score: 0.77
MMs00762010 tanimoto score: 0.77	MMs00752276 tanimoto score: 0.77	MMs00752270 tanimoto score: 0.77	MMs00752272 tanimoto score: 0.77

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