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 1 - 20 of 50292

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MMs02150413 tanimoto score: 0.9	MMs03148531 tanimoto score: 0.89	MMs02041168 tanimoto score: 0.88	MMs01844669 tanimoto score: 0.88
MMs00851567 tanimoto score: 0.88	MMs01690908 tanimoto score: 0.88	MMs02041165 tanimoto score: 0.88	MMs00638278 tanimoto score: 0.88
MMs00497215 tanimoto score: 0.87	MMs00572086 tanimoto score: 0.87	MMs00851562 tanimoto score: 0.87	MMs00616703 tanimoto score: 0.87
MMs00851589 tanimoto score: 0.87	MMs00851565 tanimoto score: 0.87	MMs00830805 tanimoto score: 0.87	MMs00851163 tanimoto score: 0.87
MMs00851167 tanimoto score: 0.87	MMs00833969 tanimoto score: 0.87	MMs00851153 tanimoto score: 0.87	MMs00612474 tanimoto score: 0.87

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