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 1861 - 1880 of 90733

of 4537 Go to Page

MMs01554767 tanimoto score: 0.82	MMs01135577 tanimoto score: 0.82	MMs01286306 tanimoto score: 0.82	MMs01281304 tanimoto score: 0.82
MMs00848140 tanimoto score: 0.82	MMs01151772 tanimoto score: 0.82	MMs02112521 tanimoto score: 0.82	MMs01258563 tanimoto score: 0.82
MMs01620728 tanimoto score: 0.82	MMs02663017 tanimoto score: 0.82	MMs01258564 tanimoto score: 0.82	MMs01258559 tanimoto score: 0.82
MMs00374074 tanimoto score: 0.82	MMs00254604 tanimoto score: 0.82	MMs02008343 tanimoto score: 0.82	MMs02008321 tanimoto score: 0.82
MMs01251286 tanimoto score: 0.82	MMs00374066 tanimoto score: 0.82	MMs02008310 tanimoto score: 0.82	MMs02008322 tanimoto score: 0.82

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