MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 62217Ionic States: 13900Tautomers: 2914Drug Similarity: 64

Items found 1 - 20 of 62217

of 3111 Go to Page

MMs01880541 tanimoto score: 0.93	MMs01880476 tanimoto score: 0.92	MMs00485165 tanimoto score: 0.91	MMs01880409 tanimoto score: 0.91
MMs00485040 tanimoto score: 0.91	MMs00484214 tanimoto score: 0.9	MMs02236598 tanimoto score: 0.9	MMs02236594 tanimoto score: 0.9
MMs02236596 tanimoto score: 0.9	MMs02236592 tanimoto score: 0.9	MMs02020905 tanimoto score: 0.89	MMs00501501 tanimoto score: 0.89
MMs01823885 tanimoto score: 0.89	MMs00236763 tanimoto score: 0.89	MMs00091213 tanimoto score: 0.88	MMs00091214 tanimoto score: 0.88
MMs00664531 tanimoto score: 0.88	MMs00660945 tanimoto score: 0.88	MMs00704178 tanimoto score: 0.88	MMs00664497 tanimoto score: 0.88