MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: P1E
Name: 4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-
N-methylbenzenesulfonamide
SMILES: CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 20475Ionic States: 2530Tautomers: 1809Drug Similarity: 8

Items found 41 - 60 of 20475

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MMs03420099 tanimoto score: 0.86	MMs01678826 tanimoto score: 0.86	MMs01678823 tanimoto score: 0.86	MMs00355056 tanimoto score: 0.86
MMs02162223 tanimoto score: 0.86	MMs02157479 tanimoto score: 0.86	MMs01653836 tanimoto score: 0.86	MMs01679792 tanimoto score: 0.86
MMs00019679 tanimoto score: 0.86	MMs00019362 tanimoto score: 0.86	MMs01653834 tanimoto score: 0.86	MMs01679794 tanimoto score: 0.86
MMs02760734 tanimoto score: 0.86	MMs03430694 tanimoto score: 0.86	MMs02690053 tanimoto score: 0.85	MMs02672751 tanimoto score: 0.85
MMs01401117 tanimoto score: 0.85	MMs00091874 tanimoto score: 0.85	MMs00081606 tanimoto score: 0.85	MMs01376815 tanimoto score: 0.85

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