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 1 - 20 of 18713

of 936 Go to Page

MMs03084814 tanimoto score: 0.94	MMs03147116 tanimoto score: 0.94	MMs00877005 tanimoto score: 0.89	MMs00923514 tanimoto score: 0.89
MMs00877006 tanimoto score: 0.89	MMs00949243 tanimoto score: 0.88	MMs00997833 tanimoto score: 0.88	MMs00949229 tanimoto score: 0.88
MMs00949236 tanimoto score: 0.88	MMs02888234 tanimoto score: 0.88	MMs00908009 tanimoto score: 0.88	MMs00921918 tanimoto score: 0.88
MMs00876922 tanimoto score: 0.88	MMs00949223 tanimoto score: 0.88	MMs00876923 tanimoto score: 0.88	MMs00949230 tanimoto score: 0.88
MMs00949242 tanimoto score: 0.88	MMs00228221 tanimoto score: 0.85	MMs00228220 tanimoto score: 0.85	MMs00949211 tanimoto score: 0.85

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