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 521 - 540 of 18713

of 936 Go to Page

MMs01143545 tanimoto score: 0.78	MMs00126172 tanimoto score: 0.78	MMs00277530 tanimoto score: 0.78	MMs00405408 tanimoto score: 0.78
MMs01800104 tanimoto score: 0.78	MMs01828077 tanimoto score: 0.78	MMs01137329 tanimoto score: 0.78	MMs01137337 tanimoto score: 0.78
MMs00827115 tanimoto score: 0.78	MMs01161763 tanimoto score: 0.78	MMs00817586 tanimoto score: 0.78	MMs00817590 tanimoto score: 0.78
MMs00830098 tanimoto score: 0.78	MMs00406070 tanimoto score: 0.78	MMs00029399 tanimoto score: 0.78	MMs01144733 tanimoto score: 0.78
MMs01179618 tanimoto score: 0.78	MMs02136936 tanimoto score: 0.78	MMs00385805 tanimoto score: 0.78	MMs00258852 tanimoto score: 0.78

<< Prev Next >>