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 1 - 20 of 90733

of 4537 Go to Page

MMs01452350 tanimoto score: 0.92	MMs01058850 tanimoto score: 0.91	MMs01058849 tanimoto score: 0.91	MMs01058903 tanimoto score: 0.91
MMs01964470 tanimoto score: 0.91	MMs01058902 tanimoto score: 0.91	MMs01058865 tanimoto score: 0.91	MMs01964441 tanimoto score: 0.91
MMs01058868 tanimoto score: 0.9	MMs00892583 tanimoto score: 0.9	MMs02153704 tanimoto score: 0.9	MMs01832719 tanimoto score: 0.9
MMs01964049 tanimoto score: 0.9	MMs03870602 tanimoto score: 0.9	MMs01058855 tanimoto score: 0.9	MMs01058908 tanimoto score: 0.9
MMs01058873 tanimoto score: 0.89	MMs01058874 tanimoto score: 0.89	MMs00892558 tanimoto score: 0.89	MMs01058867 tanimoto score: 0.89

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