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 661 - 680 of 50292

of 2515 Go to Page

MMs01036335 tanimoto score: 0.83	MMs00690878 tanimoto score: 0.83	MMs01952184 tanimoto score: 0.83	MMs01953764 tanimoto score: 0.83
MMs01951314 tanimoto score: 0.83	MMs00879992 tanimoto score: 0.83	MMs01951340 tanimoto score: 0.83	MMs00075457 tanimoto score: 0.83
MMs01638100 tanimoto score: 0.83	MMs01798587 tanimoto score: 0.83	MMs00568388 tanimoto score: 0.83	MMs00075451 tanimoto score: 0.83
MMs01070134 tanimoto score: 0.83	MMs01031055 tanimoto score: 0.83	MMs00851563 tanimoto score: 0.83	MMs01385534 tanimoto score: 0.82
MMs01360883 tanimoto score: 0.82	MMs01333960 tanimoto score: 0.82	MMs01357325 tanimoto score: 0.82	MMs01941691 tanimoto score: 0.82

<< Prev Next >>