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 1561 - 1580 of 90733

of 4537 Go to Page

MMs02008211 tanimoto score: 0.82	MMs01058899 tanimoto score: 0.82	MMs00940641 tanimoto score: 0.82	MMs00731033 tanimoto score: 0.82
MMs02008182 tanimoto score: 0.82	MMs00730849 tanimoto score: 0.82	MMs00473271 tanimoto score: 0.82	MMs01214311 tanimoto score: 0.82
MMs00940642 tanimoto score: 0.82	MMs00729561 tanimoto score: 0.82	MMs00456358 tanimoto score: 0.82	MMs00906197 tanimoto score: 0.82
MMs00456309 tanimoto score: 0.82	MMs00456217 tanimoto score: 0.82	MMs00039086 tanimoto score: 0.82	MMs01205141 tanimoto score: 0.82
MMs00455291 tanimoto score: 0.82	MMs00905760 tanimoto score: 0.82	MMs00727010 tanimoto score: 0.82	MMs00905751 tanimoto score: 0.82

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