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 641 - 660 of 18713

of 936 Go to Page

MMs01069709 tanimoto score: 0.78	MMs01832911 tanimoto score: 0.78	MMs01065623 tanimoto score: 0.78	MMs01786883 tanimoto score: 0.78
MMs00405464 tanimoto score: 0.78	MMs00405465 tanimoto score: 0.78	MMs00830098 tanimoto score: 0.78	MMs01800104 tanimoto score: 0.78
MMs00827115 tanimoto score: 0.78	MMs01065610 tanimoto score: 0.78	MMs01786881 tanimoto score: 0.78	MMs00077197 tanimoto score: 0.78
MMs01784783 tanimoto score: 0.78	MMs01059334 tanimoto score: 0.78	MMs00277530 tanimoto score: 0.78	MMs01069690 tanimoto score: 0.78
MMs01784785 tanimoto score: 0.78	MMs02136936 tanimoto score: 0.78	MMs00259005 tanimoto score: 0.78	MMs01768855 tanimoto score: 0.78

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