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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

MMs03082342 tanimoto score: 0.76	MMs03082344 tanimoto score: 0.76	MMs03082674 tanimoto score: 0.76	MMs02992066 tanimoto score: 0.76
MMs02974249 tanimoto score: 0.76	MMs02974251 tanimoto score: 0.76	MMs03006797 tanimoto score: 0.76	MMs00809905 tanimoto score: 0.76
MMs03092765 tanimoto score: 0.76	MMs03092767 tanimoto score: 0.76	MMs02974245 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76
MMs03034438 tanimoto score: 0.76	MMs01880088 tanimoto score: 0.76	MMs02880741 tanimoto score: 0.76	MMs01880408 tanimoto score: 0.76
MMs02878647 tanimoto score: 0.76	MMs02137155 tanimoto score: 0.76	MMs02880743 tanimoto score: 0.76	MMs00483227 tanimoto score: 0.76

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