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 1141 - 1160 of 90733

of 4537 Go to Page

MMs00690379 tanimoto score: 0.83	MMs01964528 tanimoto score: 0.83	MMs01183962 tanimoto score: 0.83	MMs01973229 tanimoto score: 0.83
MMs00893837 tanimoto score: 0.83	MMs01974120 tanimoto score: 0.83	MMs00097859 tanimoto score: 0.83	MMs01183870 tanimoto score: 0.83
MMs01183825 tanimoto score: 0.83	MMs00893822 tanimoto score: 0.83	MMs01964314 tanimoto score: 0.83	MMs01058853 tanimoto score: 0.83
MMs00904353 tanimoto score: 0.83	MMs00962125 tanimoto score: 0.83	MMs01058898 tanimoto score: 0.83	MMs01183967 tanimoto score: 0.83
MMs01286273 tanimoto score: 0.83	MMs01964176 tanimoto score: 0.83	MMs01964395 tanimoto score: 0.83	MMs02073021 tanimoto score: 0.83

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