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 181 - 200 of 90733 



of 4537    Go to Page   



MMs00269828
tanimoto score: 0.86

MMs01181844
tanimoto score: 0.86

MMs01183931
tanimoto score: 0.86

MMs01185564
tanimoto score: 0.86

MMs01179902
tanimoto score: 0.86

MMs00844180
tanimoto score: 0.86

MMs00170243
tanimoto score: 0.86

MMs00844157
tanimoto score: 0.86

MMs00844181
tanimoto score: 0.86

MMs00170246
tanimoto score: 0.86

MMs01179867
tanimoto score: 0.86

MMs01180000
tanimoto score: 0.86

MMs00843334
tanimoto score: 0.86

MMs00098413
tanimoto score: 0.86

MMs01179221
tanimoto score: 0.86

MMs01179866
tanimoto score: 0.86

MMs01058935
tanimoto score: 0.86

MMs01058922
tanimoto score: 0.86

MMs00170242
tanimoto score: 0.86

MMs00170247
tanimoto score: 0.86


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