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 61 - 80 of 18713

of 936 Go to Page

MMs01205920 tanimoto score: 0.82	MMs01059313 tanimoto score: 0.82	MMs01649935 tanimoto score: 0.82	MMs02530654 tanimoto score: 0.82
MMs00611942 tanimoto score: 0.82	MMs00968623 tanimoto score: 0.82	MMs00215920 tanimoto score: 0.82	MMs00406714 tanimoto score: 0.82
MMs01181835 tanimoto score: 0.82	MMs01179627 tanimoto score: 0.82	MMs01179850 tanimoto score: 0.82	MMs01181836 tanimoto score: 0.82
MMs00121225 tanimoto score: 0.82	MMs00215863 tanimoto score: 0.82	MMs01179609 tanimoto score: 0.82	MMs01179612 tanimoto score: 0.82
MMs00215869 tanimoto score: 0.82	MMs01179613 tanimoto score: 0.82	MMs01179621 tanimoto score: 0.82	MMs01179513 tanimoto score: 0.82

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