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 481 - 500 of 50292

of 2515 Go to Page

MMs01020299 tanimoto score: 0.83	MMs00887156 tanimoto score: 0.83	MMs00884773 tanimoto score: 0.83	MMs01966458 tanimoto score: 0.83
MMs02033213 tanimoto score: 0.83	MMs01229339 tanimoto score: 0.83	MMs01005972 tanimoto score: 0.83	MMs01942866 tanimoto score: 0.83
MMs01005963 tanimoto score: 0.83	MMs01005975 tanimoto score: 0.83	MMs01935395 tanimoto score: 0.83	MMs00993152 tanimoto score: 0.83
MMs01005976 tanimoto score: 0.83	MMs01922685 tanimoto score: 0.83	MMs00993130 tanimoto score: 0.83	MMs01883103 tanimoto score: 0.83
MMs01070279 tanimoto score: 0.83	MMs00993127 tanimoto score: 0.83	MMs01868649 tanimoto score: 0.83	MMs01868859 tanimoto score: 0.83

<< Prev Next >>