MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 161 - 180 of 18713

of 936 Go to Page

MMs01205632 tanimoto score: 0.81	MMs00633283 tanimoto score: 0.81	MMs01179619 tanimoto score: 0.81	MMs00321202 tanimoto score: 0.81
MMs00321211 tanimoto score: 0.81	MMs00062389 tanimoto score: 0.81	MMs00799806 tanimoto score: 0.81	MMs01179745 tanimoto score: 0.81
MMs00899489 tanimoto score: 0.81	MMs01059053 tanimoto score: 0.81	MMs01801153 tanimoto score: 0.81	MMs02530744 tanimoto score: 0.81
MMs01026260 tanimoto score: 0.8	MMs01026261 tanimoto score: 0.8	MMs01042527 tanimoto score: 0.8	MMs00035376 tanimoto score: 0.8
MMs00321196 tanimoto score: 0.8	MMs00981764 tanimoto score: 0.8	MMs01042571 tanimoto score: 0.8	MMs00981765 tanimoto score: 0.8

<< Prev Next >>