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 61 - 80 of 90733 



of 4537    Go to Page   



MMs00893824
tanimoto score: 0.88

MMs00893828
tanimoto score: 0.88

MMs00399659
tanimoto score: 0.88

MMs02614267
tanimoto score: 0.88

MMs01058870
tanimoto score: 0.88

MMs00844173
tanimoto score: 0.88

MMs00378526
tanimoto score: 0.88

MMs01964243
tanimoto score: 0.88

MMs01964159
tanimoto score: 0.88

MMs01930265
tanimoto score: 0.88

MMs01058863
tanimoto score: 0.88

MMs01176711
tanimoto score: 0.88

MMs00842748
tanimoto score: 0.88

MMs01063097
tanimoto score: 0.88

MMs01058846
tanimoto score: 0.88

MMs01058848
tanimoto score: 0.88

MMs01014298
tanimoto score: 0.88

MMs00265676
tanimoto score: 0.88

MMs00904291
tanimoto score: 0.88

MMs00901310
tanimoto score: 0.88


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