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 561 - 580 of 20475 



of 1024    Go to Page   



MMs02156495
tanimoto score: 0.8
MMs01303480
tanimoto score: 0.8
MMs02771071
tanimoto score: 0.8
MMs01327403
tanimoto score: 0.8

MMs02233700
tanimoto score: 0.8
MMs01292481
tanimoto score: 0.8
MMs02362018
tanimoto score: 0.8
MMs02150703
tanimoto score: 0.8

MMs01679895
tanimoto score: 0.8
MMs01274579
tanimoto score: 0.8
MMs01687000
tanimoto score: 0.8
MMs01674655
tanimoto score: 0.8

MMs02149896
tanimoto score: 0.8
MMs02150450
tanimoto score: 0.8
MMs02147930
tanimoto score: 0.8
MMs02750328
tanimoto score: 0.8

MMs01255043
tanimoto score: 0.8
MMs02750292
tanimoto score: 0.8
MMs01668508
tanimoto score: 0.8
MMs01687733
tanimoto score: 0.8


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