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 141 - 160 of 20475 



of 1024    Go to Page   



MMs02801354
tanimoto score: 0.84
MMs02777184
tanimoto score: 0.84
MMs02794775
tanimoto score: 0.84
MMs02999906
tanimoto score: 0.84

MMs01666041
tanimoto score: 0.84
MMs00371891
tanimoto score: 0.84
MMs02734131
tanimoto score: 0.84
MMs00071176
tanimoto score: 0.84

MMs01363486
tanimoto score: 0.84
MMs02690230
tanimoto score: 0.84
MMs02713677
tanimoto score: 0.84
MMs00219177
tanimoto score: 0.84

MMs01360781
tanimoto score: 0.84
MMs01363455
tanimoto score: 0.84
MMs00111620
tanimoto score: 0.84
MMs02690159
tanimoto score: 0.84

MMs00071178
tanimoto score: 0.84
MMs01363453
tanimoto score: 0.84
MMs02677292
tanimoto score: 0.84
MMs02153844
tanimoto score: 0.84


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