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ligand: EHA Name: (5-{3-[(6-BENZOYL-1-PROPYL-2-NAPHTHYL)OXY]PROPOXY}-1H-INDOL-1-YL)ACETIC ACID SMILES: CCCc1c2ccc(cc2c cc1OCCCOc3ccc4c(c3)ccn4CC(=O)O)C(=O)c5ccccc5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01000445 tanimoto score: 0.86	MMs00734133 tanimoto score: 0.86	MMs03264726 tanimoto score: 0.86	MMs03473300 tanimoto score: 0.86
MMs02703485 tanimoto score: 0.86	MMs02818322 tanimoto score: 0.86	MMs00139225 tanimoto score: 0.86	MMs02703453 tanimoto score: 0.86
MMs00913776 tanimoto score: 0.86	MMs00587115 tanimoto score: 0.86	MMs02960084 tanimoto score: 0.86	MMs00729589 tanimoto score: 0.85
MMs02703447 tanimoto score: 0.85	MMs00913858 tanimoto score: 0.85	MMs00913860 tanimoto score: 0.85	MMs00913847 tanimoto score: 0.85
MMs00508112 tanimoto score: 0.85	MMs00136024 tanimoto score: 0.85	MMs00508223 tanimoto score: 0.85	MMs02701921 tanimoto score: 0.85

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