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 21 - 40 of 20475

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MMs03453909 tanimoto score: 0.87	MMs01267085 tanimoto score: 0.87	MMs00064436 tanimoto score: 0.87	MMs03166576 tanimoto score: 0.87
MMs03454144 tanimoto score: 0.87	MMs02760734 tanimoto score: 0.86	MMs02157479 tanimoto score: 0.86	MMs02772986 tanimoto score: 0.86
MMs00185568 tanimoto score: 0.86	MMs01678823 tanimoto score: 0.86	MMs01017360 tanimoto score: 0.86	MMs02162223 tanimoto score: 0.86
MMs01679792 tanimoto score: 0.86	MMs01679794 tanimoto score: 0.86	MMs02635970 tanimoto score: 0.86	MMs02901402 tanimoto score: 0.86
MMs01653834 tanimoto score: 0.86	MMs01653836 tanimoto score: 0.86	MMs02409262 tanimoto score: 0.86	MMs02283298 tanimoto score: 0.86

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