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 121 - 140 of 50292

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MMs03770935 tanimoto score: 0.86	MMs00616156 tanimoto score: 0.86	MMs01754166 tanimoto score: 0.86	MMs00851162 tanimoto score: 0.86
MMs00858650 tanimoto score: 0.86	MMs01770345 tanimoto score: 0.86	MMs00630868 tanimoto score: 0.86	MMs00851556 tanimoto score: 0.86
MMs00851168 tanimoto score: 0.86	MMs00873571 tanimoto score: 0.86	MMs01749466 tanimoto score: 0.86	MMs01829363 tanimoto score: 0.86
MMs02033185 tanimoto score: 0.86	MMs02046112 tanimoto score: 0.86	MMs01747454 tanimoto score: 0.85	MMs01747806 tanimoto score: 0.85
MMs01748165 tanimoto score: 0.85	MMs01748349 tanimoto score: 0.85	MMs00851604 tanimoto score: 0.85	MMs00851151 tanimoto score: 0.85

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