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 721 - 740 of 50292

of 2515 Go to Page

MMs01925702 tanimoto score: 0.82	MMs00658340 tanimoto score: 0.82	MMs00874690 tanimoto score: 0.82	MMs01921126 tanimoto score: 0.82
MMs00658338 tanimoto score: 0.82	MMs01360883 tanimoto score: 0.82	MMs01357325 tanimoto score: 0.82	MMs01385534 tanimoto score: 0.82
MMs01887942 tanimoto score: 0.82	MMs00658337 tanimoto score: 0.82	MMs00237577 tanimoto score: 0.82	MMs00670285 tanimoto score: 0.82
MMs01020312 tanimoto score: 0.82	MMs01020313 tanimoto score: 0.82	MMs00643646 tanimoto score: 0.82	MMs01020292 tanimoto score: 0.82
MMs01869588 tanimoto score: 0.82	MMs01868229 tanimoto score: 0.82	MMs00871555 tanimoto score: 0.82	MMs00868878 tanimoto score: 0.82

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