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 101 - 120 of 18713

of 936 Go to Page

MMs01209106 tanimoto score: 0.81	MMs00634874 tanimoto score: 0.81	MMs00321202 tanimoto score: 0.81	MMs01059054 tanimoto score: 0.81
MMs01209108 tanimoto score: 0.81	MMs00494241 tanimoto score: 0.81	MMs01205632 tanimoto score: 0.81	MMs00428469 tanimoto score: 0.81
MMs01205636 tanimoto score: 0.81	MMs00385811 tanimoto score: 0.81	MMs00385812 tanimoto score: 0.81	MMs01179855 tanimoto score: 0.81
MMs01179849 tanimoto score: 0.81	MMs01059309 tanimoto score: 0.81	MMs00321203 tanimoto score: 0.81	MMs00086051 tanimoto score: 0.81
MMs00321199 tanimoto score: 0.81	MMs00321198 tanimoto score: 0.81	MMs00062389 tanimoto score: 0.81	MMs00141307 tanimoto score: 0.81

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