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ligand: IOG Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL- 3-YL]ACETAMIDE SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccc(cc3[nH]c2c4ccccc4)OCCN5CCCCC5

[show PDB table]

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

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MMs03040537 tanimoto score: 0.89	MMs03039952 tanimoto score: 0.89	MMs03040514 tanimoto score: 0.89	MMs00759994 tanimoto score: 0.89
MMs03040513 tanimoto score: 0.89	MMs03151516 tanimoto score: 0.89	MMs03040511 tanimoto score: 0.89	MMs03040359 tanimoto score: 0.89
MMs03039958 tanimoto score: 0.89	MMs01957571 tanimoto score: 0.89	MMs03040360 tanimoto score: 0.89	MMs03040512 tanimoto score: 0.89
MMs03040361 tanimoto score: 0.89	MMs03040362 tanimoto score: 0.89	MMs03040538 tanimoto score: 0.89	MMs00759993 tanimoto score: 0.89
MMs03039962 tanimoto score: 0.88	MMs01787181 tanimoto score: 0.88	MMs01787179 tanimoto score: 0.88	MMs01787175 tanimoto score: 0.88

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