MMsINC Ligand

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 1021 - 1040 of 50292

of 2515 Go to Page

MMs01756934 tanimoto score: 0.82	MMs01036565 tanimoto score: 0.82	MMs01059694 tanimoto score: 0.82	MMs02162412 tanimoto score: 0.82
MMs01955771 tanimoto score: 0.81	MMs00708389 tanimoto score: 0.81	MMs01746932 tanimoto score: 0.81	MMs01954309 tanimoto score: 0.81
MMs01746957 tanimoto score: 0.81	MMs01954778 tanimoto score: 0.81	MMs00708509 tanimoto score: 0.81	MMs01746858 tanimoto score: 0.81
MMs01953931 tanimoto score: 0.81	MMs01961122 tanimoto score: 0.81	MMs01953745 tanimoto score: 0.81	MMs00697996 tanimoto score: 0.81
MMs01953756 tanimoto score: 0.81	MMs01031061 tanimoto score: 0.81	MMs00693810 tanimoto score: 0.81	MMs01952206 tanimoto score: 0.81

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