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 161 - 180 of 62217 



of 3111    Go to Page   



MMs00854114
tanimoto score: 0.86
MMs01952848
tanimoto score: 0.86
MMs01776821
tanimoto score: 0.86
MMs00115539
tanimoto score: 0.86

MMs01197902
tanimoto score: 0.86
MMs00854115
tanimoto score: 0.86
MMs01952849
tanimoto score: 0.86
MMs00212064
tanimoto score: 0.85

MMs00142787
tanimoto score: 0.85
MMs00832439
tanimoto score: 0.85
MMs00832438
tanimoto score: 0.85
MMs00832440
tanimoto score: 0.85

MMs00832437
tanimoto score: 0.85
MMs00142791
tanimoto score: 0.85
MMs01075771
tanimoto score: 0.85
MMs00807029
tanimoto score: 0.85

MMs00807028
tanimoto score: 0.85
MMs01071993
tanimoto score: 0.85
MMs01072027
tanimoto score: 0.85
MMs01075778
tanimoto score: 0.85


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