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 321 - 340 of 90733

of 4537 Go to Page

MMs01058937 tanimoto score: 0.86	MMs00893810 tanimoto score: 0.86	MMs01058950 tanimoto score: 0.86	MMs00524532 tanimoto score: 0.86
MMs01948343 tanimoto score: 0.86	MMs01058951 tanimoto score: 0.86	MMs01949028 tanimoto score: 0.86	MMs01977202 tanimoto score: 0.86
MMs02641442 tanimoto score: 0.86	MMs02967565 tanimoto score: 0.86	MMs01896525 tanimoto score: 0.85	MMs01929038 tanimoto score: 0.85
MMs01807484 tanimoto score: 0.85	MMs00511347 tanimoto score: 0.85	MMs00892584 tanimoto score: 0.85	MMs00892559 tanimoto score: 0.85
MMs01929765 tanimoto score: 0.85	MMs01734808 tanimoto score: 0.85	MMs01689527 tanimoto score: 0.85	MMs00892428 tanimoto score: 0.85

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