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 961 - 980 of 90733

of 4537 Go to Page

MMs01015679 tanimoto score: 0.84	MMs00893813 tanimoto score: 0.84	MMs00893807 tanimoto score: 0.84	MMs01015599 tanimoto score: 0.84
MMs01952408 tanimoto score: 0.84	MMs00895533 tanimoto score: 0.84	MMs01373052 tanimoto score: 0.84	MMs00892514 tanimoto score: 0.84
MMs00405834 tanimoto score: 0.84	MMs01183823 tanimoto score: 0.84	MMs02002044 tanimoto score: 0.84	MMs01930350 tanimoto score: 0.83
MMs00892581 tanimoto score: 0.83	MMs00892582 tanimoto score: 0.83	MMs01867869 tanimoto score: 0.83	MMs01865511 tanimoto score: 0.83
MMs00641171 tanimoto score: 0.83	MMs01862411 tanimoto score: 0.83	MMs01865846 tanimoto score: 0.83	MMs01931134 tanimoto score: 0.83

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