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 81 - 100 of 90733

of 4537 Go to Page

MMs00844173 tanimoto score: 0.88	MMs00378526 tanimoto score: 0.88	MMs01058863 tanimoto score: 0.88	MMs00788208 tanimoto score: 0.88
MMs00374068 tanimoto score: 0.88	MMs00399659 tanimoto score: 0.88	MMs00893828 tanimoto score: 0.88	MMs02614267 tanimoto score: 0.88
MMs01058923 tanimoto score: 0.87	MMs00574069 tanimoto score: 0.87	MMs01058926 tanimoto score: 0.87	MMs00056443 tanimoto score: 0.87
MMs01058921 tanimoto score: 0.87	MMs00557891 tanimoto score: 0.87	MMs00843333 tanimoto score: 0.87	MMs01058918 tanimoto score: 0.87
MMs01058920 tanimoto score: 0.87	MMs00940837 tanimoto score: 0.87	MMs00940835 tanimoto score: 0.87	MMs01058914 tanimoto score: 0.87

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