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 81 - 100 of 18713

of 936 Go to Page

MMs02530654 tanimoto score: 0.82	MMs02530687 tanimoto score: 0.82	MMs01059350 tanimoto score: 0.82	MMs02530829 tanimoto score: 0.82
MMs00170173 tanimoto score: 0.82	MMs01059313 tanimoto score: 0.82	MMs00406714 tanimoto score: 0.82	MMs00215863 tanimoto score: 0.82
MMs00215869 tanimoto score: 0.82	MMs00215920 tanimoto score: 0.82	MMs01179514 tanimoto score: 0.82	MMs01205920 tanimoto score: 0.82
MMs02530653 tanimoto score: 0.82	MMs01178960 tanimoto score: 0.82	MMs01179745 tanimoto score: 0.81	MMs00900896 tanimoto score: 0.81
MMs00899489 tanimoto score: 0.81	MMs01179610 tanimoto score: 0.81	MMs01179516 tanimoto score: 0.81	MMs00899496 tanimoto score: 0.81

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