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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

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MMs03157604 tanimoto score: 0.78	MMs02813862 tanimoto score: 0.78	MMs02611084 tanimoto score: 0.78	MMs02823639 tanimoto score: 0.78
MMs00278308 tanimoto score: 0.78	MMs00867367 tanimoto score: 0.78	MMs00867363 tanimoto score: 0.78	MMs01088591 tanimoto score: 0.78
MMs02504686 tanimoto score: 0.78	MMs00867365 tanimoto score: 0.78	MMs00467889 tanimoto score: 0.78	MMs01088590 tanimoto score: 0.78
MMs01083524 tanimoto score: 0.78	MMs01083522 tanimoto score: 0.78	MMs02823641 tanimoto score: 0.78	MMs00781008 tanimoto score: 0.78
MMs02167243 tanimoto score: 0.78	MMs02167245 tanimoto score: 0.78	MMs01088592 tanimoto score: 0.78	MMs02005063 tanimoto score: 0.78

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