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 1761 - 1780 of 90733

of 4537 Go to Page

MMs01268124 tanimoto score: 0.82	MMs02029702 tanimoto score: 0.82	MMs01268908 tanimoto score: 0.82	MMs00477192 tanimoto score: 0.82
MMs02029692 tanimoto score: 0.82	MMs00250488 tanimoto score: 0.82	MMs00250489 tanimoto score: 0.82	MMs01258564 tanimoto score: 0.82
MMs00250282 tanimoto score: 0.82	MMs00788299 tanimoto score: 0.82	MMs01258563 tanimoto score: 0.82	MMs00266569 tanimoto score: 0.82
MMs02029111 tanimoto score: 0.82	MMs02039084 tanimoto score: 0.82	MMs02093895 tanimoto score: 0.82	MMs02019544 tanimoto score: 0.82
MMs00766604 tanimoto score: 0.82	MMs02009028 tanimoto score: 0.82	MMs00220817 tanimoto score: 0.82	MMs00030296 tanimoto score: 0.82

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