MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: INU
Name: N-(3-CYCLOPROPYL(5,6,7,8,9,10-HEXAHYDRO-2-OXO-2H-CYCLOOCTA[B]PYRAN-3-YL)METHYL)PHENYLBENZENSULFONAMIDE
SMILES: c
1ccc(cc1)S(=O)(=O)Nc2cccc(c2)C(C3CC3)C4=C(C5=C(CCCCCC5)OC4=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3789Ionic States: 842Tautomers: 61Drug Similarity: 0

Items found 41 - 60 of 3789

of 190 Go to Page

MMs00116867 tanimoto score: 0.81	MMs01309354 tanimoto score: 0.81	MMs02589789 tanimoto score: 0.81	MMs03947080 tanimoto score: 0.81
MMs03228038 tanimoto score: 0.8	MMs01670868 tanimoto score: 0.8	MMs01665035 tanimoto score: 0.8	MMs03228039 tanimoto score: 0.8
MMs02727104 tanimoto score: 0.8	MMs00094260 tanimoto score: 0.8	MMs00849427 tanimoto score: 0.8	MMs03077940 tanimoto score: 0.8
MMs02710087 tanimoto score: 0.8	MMs00111416 tanimoto score: 0.8	MMs01589851 tanimoto score: 0.8	MMs02687257 tanimoto score: 0.8
MMs01306666 tanimoto score: 0.8	MMs02709875 tanimoto score: 0.8	MMs02599102 tanimoto score: 0.8	MMs02599105 tanimoto score: 0.8

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