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 161 - 180 of 90733

of 4537 Go to Page

MMs01205144 tanimoto score: 0.87	MMs01193945 tanimoto score: 0.87	MMs01206572 tanimoto score: 0.87	MMs01179983 tanimoto score: 0.87
MMs01179280 tanimoto score: 0.87	MMs01181880 tanimoto score: 0.87	MMs01058921 tanimoto score: 0.87	MMs01179279 tanimoto score: 0.87
MMs00895527 tanimoto score: 0.87	MMs00895529 tanimoto score: 0.87	MMs01184108 tanimoto score: 0.87	MMs00904320 tanimoto score: 0.87
MMs02094902 tanimoto score: 0.87	MMs00557891 tanimoto score: 0.87	MMs01179063 tanimoto score: 0.86	MMs00254610 tanimoto score: 0.86
MMs01178165 tanimoto score: 0.86	MMs00843334 tanimoto score: 0.86	MMs01059006 tanimoto score: 0.86	MMs01059013 tanimoto score: 0.86

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