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 21 - 40 of 18713

of 936 Go to Page

MMs00228221 tanimoto score: 0.85	MMs00228220 tanimoto score: 0.85	MMs03079653 tanimoto score: 0.84	MMs00117001 tanimoto score: 0.84
MMs03079651 tanimoto score: 0.84	MMs03079654 tanimoto score: 0.84	MMs01682074 tanimoto score: 0.84	MMs03871168 tanimoto score: 0.84
MMs03079652 tanimoto score: 0.84	MMs01179854 tanimoto score: 0.84	MMs00519220 tanimoto score: 0.83	MMs03011916 tanimoto score: 0.83
MMs01735242 tanimoto score: 0.83	MMs01451402 tanimoto score: 0.83	MMs01805277 tanimoto score: 0.83	MMs00164836 tanimoto score: 0.83
MMs01179607 tanimoto score: 0.83	MMs00172640 tanimoto score: 0.83	MMs01179852 tanimoto score: 0.83	MMs00730747 tanimoto score: 0.83

<< Prev Next >>