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ligand: IOK Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-(2-PHENYL-1H-INDOL-3-YL)ACETAMIDE SMILES: CC(CCc1ccc(c c1)O)NC(=O)Cc2c3ccccc3[nH]c2c4ccccc4

[show PDB table]

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

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MMs00936975 tanimoto score: 0.86	MMs02487492 tanimoto score: 0.86	MMs00936974 tanimoto score: 0.86	MMs01952848 tanimoto score: 0.86
MMs01952849 tanimoto score: 0.86	MMs00854114 tanimoto score: 0.86	MMs01957555 tanimoto score: 0.86	MMs00910548 tanimoto score: 0.86
MMs00854115 tanimoto score: 0.86	MMs00142750 tanimoto score: 0.86	MMs01892942 tanimoto score: 0.86	MMs01793503 tanimoto score: 0.86
MMs01793504 tanimoto score: 0.86	MMs01787181 tanimoto score: 0.86	MMs01787177 tanimoto score: 0.86	MMs00387098 tanimoto score: 0.86
MMs01787179 tanimoto score: 0.86	MMs01776822 tanimoto score: 0.86	MMs01776821 tanimoto score: 0.86	MMs01776823 tanimoto score: 0.86

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