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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

MMs03092769 tanimoto score: 0.76	MMs03034438 tanimoto score: 0.76	MMs03006797 tanimoto score: 0.76	MMs02992066 tanimoto score: 0.76
MMs00467588 tanimoto score: 0.76	MMs03082340 tanimoto score: 0.76	MMs02974249 tanimoto score: 0.76	MMs02974251 tanimoto score: 0.76
MMs00917757 tanimoto score: 0.76	MMs02974247 tanimoto score: 0.76	MMs03082342 tanimoto score: 0.76	MMs03092771 tanimoto score: 0.76
MMs00112714 tanimoto score: 0.76	MMs00112705 tanimoto score: 0.76	MMs02880743 tanimoto score: 0.76	MMs00112703 tanimoto score: 0.76
MMs01880088 tanimoto score: 0.76	MMs00112701 tanimoto score: 0.76	MMs02880741 tanimoto score: 0.76	MMs00484610 tanimoto score: 0.76

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