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 1001 - 1020 of 90733

of 4537 Go to Page

MMs00892588 tanimoto score: 0.83	MMs01962914 tanimoto score: 0.83	MMs01015596 tanimoto score: 0.83	MMs00641171 tanimoto score: 0.83
MMs00892582 tanimoto score: 0.83	MMs01015601 tanimoto score: 0.83	MMs01949294 tanimoto score: 0.83	MMs01946151 tanimoto score: 0.83
MMs00070846 tanimoto score: 0.83	MMs01183691 tanimoto score: 0.83	MMs00892581 tanimoto score: 0.83	MMs01015602 tanimoto score: 0.83
MMs01940669 tanimoto score: 0.83	MMs01959253 tanimoto score: 0.83	MMs01974120 tanimoto score: 0.83	MMs01930350 tanimoto score: 0.83
MMs00892485 tanimoto score: 0.83	MMs01867869 tanimoto score: 0.83	MMs00892557 tanimoto score: 0.83	MMs01011909 tanimoto score: 0.83

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