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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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MMs02296581 tanimoto score: 0.83	MMs02236942 tanimoto score: 0.83	MMs01025102 tanimoto score: 0.83	MMs00671928 tanimoto score: 0.83
MMs00860762 tanimoto score: 0.83	MMs00866047 tanimoto score: 0.83	MMs01025078 tanimoto score: 0.83	MMs00516196 tanimoto score: 0.83
MMs00669205 tanimoto score: 0.83	MMs00860739 tanimoto score: 0.83	MMs02701923 tanimoto score: 0.83	MMs00858264 tanimoto score: 0.83
MMs00510812 tanimoto score: 0.83	MMs00858837 tanimoto score: 0.83	MMs01958759 tanimoto score: 0.83	MMs01024993 tanimoto score: 0.83
MMs01958843 tanimoto score: 0.83	MMs01958458 tanimoto score: 0.83	MMs01025003 tanimoto score: 0.83	MMs01958486 tanimoto score: 0.83

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