MMsINC Ligand

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 261 - 280 of 18713

of 936 Go to Page

MMs01059341 tanimoto score: 0.8	MMs00713642 tanimoto score: 0.8	MMs00252455 tanimoto score: 0.8	MMs01996598 tanimoto score: 0.8
MMs01775974 tanimoto score: 0.8	MMs00666929 tanimoto score: 0.8	MMs01757040 tanimoto score: 0.8	MMs01757050 tanimoto score: 0.8
MMs01042571 tanimoto score: 0.8	MMs00205524 tanimoto score: 0.8	MMs01042527 tanimoto score: 0.8	MMs00321219 tanimoto score: 0.8
MMs01865047 tanimoto score: 0.8	MMs00321218 tanimoto score: 0.8	MMs02863931 tanimoto score: 0.8	MMs01239749 tanimoto score: 0.79
MMs00175961 tanimoto score: 0.79	MMs00141632 tanimoto score: 0.79	MMs00029484 tanimoto score: 0.79	MMs00611941 tanimoto score: 0.79

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