MMsINC Database Search
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Ligand PDB



ligand: ILI
Name: N-[(1S)-1-({[(3S,4S,7R)-3-HYDROXY-7-METHYL-1-(PYRIDIN-2-YLSULFONYL)-2,3,4,7-TETRAHYDRO-1H-AZEPIN-
4-YL]AMINO}CARBONYL)-3-METHYLBUTYL]-1-BENZOFURAN-2-CARBOXAMIDE
SMILES: CC1C=CC(C(CN1S(=O)(=O)c2ccccn
2)O)NC(=O)C(CC(C)C)NC(=O)c3cc4ccccc4o3		[show PDB table]

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

Neutral Molecules: 18713Ionic States: 4073Tautomers: 4094Drug Similarity: 1 Items found 341 - 360 of 18713 



of 936    Go to Page   



MMs01065606
tanimoto score: 0.79
MMs00252467
tanimoto score: 0.79
MMs00252465
tanimoto score: 0.79
MMs00098150
tanimoto score: 0.79

MMs00027013
tanimoto score: 0.79
MMs01776839
tanimoto score: 0.79
MMs00666936
tanimoto score: 0.79
MMs00252458
tanimoto score: 0.79

MMs01059310
tanimoto score: 0.79
MMs00252457
tanimoto score: 0.79
MMs00252459
tanimoto score: 0.79
MMs01239749
tanimoto score: 0.79

MMs00252453
tanimoto score: 0.79
MMs00252463
tanimoto score: 0.79
MMs00252452
tanimoto score: 0.79
MMs00641015
tanimoto score: 0.79

MMs01065625
tanimoto score: 0.79
MMs01428078
tanimoto score: 0.79
MMs01059246
tanimoto score: 0.79
MMs01210683
tanimoto score: 0.79


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