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 281 - 300 of 90733

of 4537 Go to Page

MMs00524532 tanimoto score: 0.86	MMs01058950 tanimoto score: 0.86	MMs01948343 tanimoto score: 0.86	MMs01930250 tanimoto score: 0.86
MMs01876946 tanimoto score: 0.86	MMs00838400 tanimoto score: 0.86	MMs00838407 tanimoto score: 0.86	MMs01058922 tanimoto score: 0.86
MMs00838437 tanimoto score: 0.86	MMs00504440 tanimoto score: 0.86	MMs01058951 tanimoto score: 0.86	MMs01949028 tanimoto score: 0.86
MMs00893806 tanimoto score: 0.86	MMs00893810 tanimoto score: 0.86	MMs01768554 tanimoto score: 0.86	MMs00892475 tanimoto score: 0.86
MMs00270923 tanimoto score: 0.86	MMs00137528 tanimoto score: 0.86	MMs01757108 tanimoto score: 0.86	MMs01768558 tanimoto score: 0.86

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