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 1341 - 1360 of 50292

of 2515 Go to Page

MMs01036455 tanimoto score: 0.81	MMs01749391 tanimoto score: 0.81	MMs01748948 tanimoto score: 0.81	MMs00241883 tanimoto score: 0.81
MMs00241879 tanimoto score: 0.81	MMs01748840 tanimoto score: 0.81	MMs00157217 tanimoto score: 0.81	MMs02033233 tanimoto score: 0.81
MMs01036331 tanimoto score: 0.81	MMs01748730 tanimoto score: 0.81	MMs01036098 tanimoto score: 0.81	MMs01036097 tanimoto score: 0.81
MMs00411938 tanimoto score: 0.81	MMs00241969 tanimoto score: 0.81	MMs00631998 tanimoto score: 0.81	MMs00640999 tanimoto score: 0.81
MMs00631591 tanimoto score: 0.81	MMs00270501 tanimoto score: 0.81	MMs01031074 tanimoto score: 0.81	MMs01031076 tanimoto score: 0.81

<< Prev Next >>