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 61 - 80 of 3789

of 190 Go to Page

MMs02710087 tanimoto score: 0.8	MMs01670868 tanimoto score: 0.8	MMs02727104 tanimoto score: 0.8	MMs02687257 tanimoto score: 0.8
MMs00103608 tanimoto score: 0.8	MMs02709875 tanimoto score: 0.8	MMs03077940 tanimoto score: 0.8	MMs02599102 tanimoto score: 0.8
MMs02599074 tanimoto score: 0.8	MMs02599105 tanimoto score: 0.8	MMs02648254 tanimoto score: 0.8	MMs01306666 tanimoto score: 0.8
MMs01317558 tanimoto score: 0.8	MMs02670099 tanimoto score: 0.8	MMs01589851 tanimoto score: 0.8	MMs02670097 tanimoto score: 0.8
MMs00847014 tanimoto score: 0.8	MMs00066603 tanimoto score: 0.79	MMs00915928 tanimoto score: 0.79	MMs01237133 tanimoto score: 0.79

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