MMsINC Ligand

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 21 - 40 of 90733

of 4537 Go to Page

MMs01058861 tanimoto score: 0.89	MMs01058907 tanimoto score: 0.89	MMs01058927 tanimoto score: 0.89	MMs01058867 tanimoto score: 0.89
MMs01058860 tanimoto score: 0.89	MMs00892558 tanimoto score: 0.89	MMs01058906 tanimoto score: 0.89	MMs01058930 tanimoto score: 0.89
MMs01058905 tanimoto score: 0.89	MMs01058856 tanimoto score: 0.89	MMs01058904 tanimoto score: 0.89	MMs01058887 tanimoto score: 0.89
MMs01058875 tanimoto score: 0.89	MMs00842753 tanimoto score: 0.89	MMs01058876 tanimoto score: 0.89	MMs01058889 tanimoto score: 0.89
MMs01058877 tanimoto score: 0.89	MMs01058886 tanimoto score: 0.89	MMs01058854 tanimoto score: 0.89	MMs01058873 tanimoto score: 0.89

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