MMsINC Database Search
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Ligand PDB



ligand: PD3
Name: 1-{3-[(4-amino-1-cyclopentyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)methyl]phenyl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2cccc(c2)C(F)(F)F)Cc3c4c(ncnc4n(n3)C5CCCC5)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 50292Ionic States: 3239Tautomers: 4144Drug Similarity: 3 Items found 41 - 60 of 50292 



of 2515    Go to Page   



MMs01943800
tanimoto score: 0.87
MMs00851167
tanimoto score: 0.87
MMs00858652
tanimoto score: 0.87
MMs01973381
tanimoto score: 0.87

MMs01749536
tanimoto score: 0.87
MMs00612474
tanimoto score: 0.87
MMs01941720
tanimoto score: 0.87
MMs02041176
tanimoto score: 0.87

MMs00497215
tanimoto score: 0.87
MMs02041183
tanimoto score: 0.87
MMs00851562
tanimoto score: 0.87
MMs00851565
tanimoto score: 0.87

MMs00830805
tanimoto score: 0.87
MMs00616629
tanimoto score: 0.86
MMs00873682
tanimoto score: 0.86
MMs00873700
tanimoto score: 0.86

MMs00342526
tanimoto score: 0.86
MMs00302884
tanimoto score: 0.86
MMs00612508
tanimoto score: 0.86
MMs00851572
tanimoto score: 0.86


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