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 301 - 320 of 18713

of 936 Go to Page

MMs01065606 tanimoto score: 0.79	MMs00252458 tanimoto score: 0.79	MMs00252459 tanimoto score: 0.79	MMs01776847 tanimoto score: 0.79
MMs01768863 tanimoto score: 0.79	MMs01775966 tanimoto score: 0.79	MMs00198105 tanimoto score: 0.79	MMs00252453 tanimoto score: 0.79
MMs01689406 tanimoto score: 0.79	MMs01065625 tanimoto score: 0.79	MMs01776839 tanimoto score: 0.79	MMs01614857 tanimoto score: 0.79
MMs01059246 tanimoto score: 0.79	MMs01645659 tanimoto score: 0.79	MMs01059281 tanimoto score: 0.79	MMs00252448 tanimoto score: 0.79
MMs00252450 tanimoto score: 0.79	MMs01428078 tanimoto score: 0.79	MMs00252449 tanimoto score: 0.79	MMs01428080 tanimoto score: 0.79

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