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 621 - 640 of 20475 



of 1024    Go to Page   



MMs00518628
tanimoto score: 0.8
MMs02750292
tanimoto score: 0.8
MMs00882908
tanimoto score: 0.8
MMs02750328
tanimoto score: 0.8

MMs02750263
tanimoto score: 0.8
MMs01687733
tanimoto score: 0.8
MMs02732568
tanimoto score: 0.8
MMs01274579
tanimoto score: 0.8

MMs01687000
tanimoto score: 0.8
MMs00505489
tanimoto score: 0.8
MMs02150450
tanimoto score: 0.8
MMs02743202
tanimoto score: 0.8

MMs02149896
tanimoto score: 0.8
MMs01679895
tanimoto score: 0.8
MMs00061511
tanimoto score: 0.8
MMs02150703
tanimoto score: 0.8

MMs02712855
tanimoto score: 0.8
MMs01674655
tanimoto score: 0.8
MMs01264409
tanimoto score: 0.8
MMs02143930
tanimoto score: 0.8


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