MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 50292

of 2515 Go to Page

MMs00851556 tanimoto score: 0.86	MMs00851557 tanimoto score: 0.86	MMs01735944 tanimoto score: 0.86	MMs01747232 tanimoto score: 0.86
MMs01730347 tanimoto score: 0.86	MMs00851551 tanimoto score: 0.86	MMs00858650 tanimoto score: 0.86	MMs00851566 tanimoto score: 0.86
MMs00873700 tanimoto score: 0.86	MMs01735040 tanimoto score: 0.86	MMs01675306 tanimoto score: 0.86	MMs00874710 tanimoto score: 0.86
MMs00851599 tanimoto score: 0.86	MMs00873569 tanimoto score: 0.86	MMs02046091 tanimoto score: 0.86	MMs00866531 tanimoto score: 0.86
MMs00864880 tanimoto score: 0.86	MMs01233002 tanimoto score: 0.86	MMs00939836 tanimoto score: 0.86	MMs01735205 tanimoto score: 0.86

<< Prev Next >>