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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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MMs00173371 tanimoto score: 0.83	MMs00872899 tanimoto score: 0.83	MMs00862964 tanimoto score: 0.83	MMs01058302 tanimoto score: 0.83
MMs00329507 tanimoto score: 0.83	MMs00518311 tanimoto score: 0.83	MMs00862772 tanimoto score: 0.83	MMs02296581 tanimoto score: 0.83
MMs00861336 tanimoto score: 0.83	MMs00697919 tanimoto score: 0.83	MMs00705994 tanimoto score: 0.83	MMs00861793 tanimoto score: 0.83
MMs00525242 tanimoto score: 0.83	MMs00517825 tanimoto score: 0.83	MMs00865187 tanimoto score: 0.83	MMs01058303 tanimoto score: 0.83
MMs01025078 tanimoto score: 0.83	MMs01025077 tanimoto score: 0.83	MMs01025102 tanimoto score: 0.83	MMs02105011 tanimoto score: 0.83

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