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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

MMs02974245 tanimoto score: 0.76	MMs00273307 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76	MMs02257825 tanimoto score: 0.76
MMs00482027 tanimoto score: 0.76	MMs02878647 tanimoto score: 0.76	MMs00485187 tanimoto score: 0.76	MMs02137157 tanimoto score: 0.76
MMs02132465 tanimoto score: 0.76	MMs02880741 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs00917757 tanimoto score: 0.76
MMs02813830 tanimoto score: 0.76	MMs01366731 tanimoto score: 0.76	MMs00484476 tanimoto score: 0.76	MMs00267398 tanimoto score: 0.76
MMs00484610 tanimoto score: 0.76	MMs00485188 tanimoto score: 0.76	MMs00259046 tanimoto score: 0.76	MMs01671297 tanimoto score: 0.76

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