MMsINC Database Search
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Ligand PDB



ligand: I19
Name: N-(4-{[(3S)-3-(dimethylamino)pyrrolidin-1-yl]carbonyl}phenyl)-5-fluoro-4-[2-methyl-1-(1-methylethyl)-
1H-imidazol-5-yl]pyrimidin-2-amine
SMILES: Cc1ncc(n1C(C)C)c2c(cnc(n2)Nc3ccc(cc3)C(=O)N4CCC(C4)N(C)C)
F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 90733Ionic States: 8955Tautomers: 6006Drug Similarity: 15 Items found 101 - 120 of 90733 



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MMs01179212
tanimoto score: 0.87
MMs01179214
tanimoto score: 0.87
MMs01179983
tanimoto score: 0.87
MMs01184108
tanimoto score: 0.87

MMs01179279
tanimoto score: 0.87
MMs00940835
tanimoto score: 0.87
MMs00940833
tanimoto score: 0.87
MMs00940837
tanimoto score: 0.87

MMs01063099
tanimoto score: 0.87
MMs01179197
tanimoto score: 0.87
MMs00256344
tanimoto score: 0.87
MMs00056443
tanimoto score: 0.87

MMs01179198
tanimoto score: 0.87
MMs01193945
tanimoto score: 0.87
MMs01672644
tanimoto score: 0.87
MMs00557891
tanimoto score: 0.87

MMs00904320
tanimoto score: 0.87
MMs01058926
tanimoto score: 0.87
MMs01058920
tanimoto score: 0.87
MMs00895529
tanimoto score: 0.87


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