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 1261 - 1280 of 50292

of 2515 Go to Page

MMs02033244 tanimoto score: 0.81	MMs02033233 tanimoto score: 0.81	MMs02046106 tanimoto score: 0.81	MMs00241838 tanimoto score: 0.81
MMs01036526 tanimoto score: 0.81	MMs00885400 tanimoto score: 0.81	MMs00885403 tanimoto score: 0.81	MMs01036524 tanimoto score: 0.81
MMs01036538 tanimoto score: 0.81	MMs00631998 tanimoto score: 0.81	MMs01036469 tanimoto score: 0.81	MMs01036517 tanimoto score: 0.81
MMs00640999 tanimoto score: 0.81	MMs00631591 tanimoto score: 0.81	MMs00885405 tanimoto score: 0.81	MMs01036455 tanimoto score: 0.81
MMs01746858 tanimoto score: 0.81	MMs01746932 tanimoto score: 0.81	MMs02017202 tanimoto score: 0.81	MMs01746719 tanimoto score: 0.81

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