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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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MMs02236942 tanimoto score: 0.83	MMs00188960 tanimoto score: 0.83	MMs01025078 tanimoto score: 0.83	MMs00662985 tanimoto score: 0.83
MMs00858264 tanimoto score: 0.83	MMs01024993 tanimoto score: 0.83	MMs01025003 tanimoto score: 0.83	MMs00135105 tanimoto score: 0.83
MMs00860739 tanimoto score: 0.83	MMs02105011 tanimoto score: 0.83	MMs00857673 tanimoto score: 0.83	MMs01025071 tanimoto score: 0.83
MMs00656716 tanimoto score: 0.83	MMs01958458 tanimoto score: 0.83	MMs01024714 tanimoto score: 0.83	MMs01958486 tanimoto score: 0.83
MMs00072687 tanimoto score: 0.83	MMs01958759 tanimoto score: 0.83	MMs01958313 tanimoto score: 0.83	MMs01958345 tanimoto score: 0.83

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