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 1061 - 1080 of 50292

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MMs01746719 tanimoto score: 0.81	MMs01036096 tanimoto score: 0.81	MMs01036097 tanimoto score: 0.81	MMs01746412 tanimoto score: 0.81
MMs01961122 tanimoto score: 0.81	MMs00697996 tanimoto score: 0.81	MMs01954778 tanimoto score: 0.81	MMs00693810 tanimoto score: 0.81
MMs01736404 tanimoto score: 0.81	MMs01954309 tanimoto score: 0.81	MMs01955771 tanimoto score: 0.81	MMs01031074 tanimoto score: 0.81
MMs01031076 tanimoto score: 0.81	MMs01735945 tanimoto score: 0.81	MMs00708853 tanimoto score: 0.81	MMs00092847 tanimoto score: 0.81
MMs00092846 tanimoto score: 0.81	MMs01953931 tanimoto score: 0.81	MMs01953745 tanimoto score: 0.81	MMs01953756 tanimoto score: 0.81

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