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 81 - 100 of 20475 



of 1024    Go to Page   



MMs02690227
tanimoto score: 0.85
MMs02690053
tanimoto score: 0.85
MMs01401117
tanimoto score: 0.85
MMs01760714
tanimoto score: 0.85

MMs02940456
tanimoto score: 0.85
MMs02941719
tanimoto score: 0.85
MMs01687019
tanimoto score: 0.85
MMs02149780
tanimoto score: 0.85

MMs02672751
tanimoto score: 0.85
MMs00081606
tanimoto score: 0.85
MMs00081605
tanimoto score: 0.85
MMs00077485
tanimoto score: 0.85

MMs02149781
tanimoto score: 0.85
MMs02409308
tanimoto score: 0.85
MMs02427220
tanimoto score: 0.85
MMs02409293
tanimoto score: 0.84

MMs02409294
tanimoto score: 0.84
MMs01017364
tanimoto score: 0.84
MMs02334707
tanimoto score: 0.84
MMs01666041
tanimoto score: 0.84


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