MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L3G
Name: N-(4-{4-AMINO-1-[1-(TETRAHYDRO-2H-PYRAN-4-YL)PIPERIDIN-4-YL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-
YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(
ncnc5n(n4)C6CCN(CC6)C7CCOCC7)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 27233Ionic States: 4315Tautomers: 374Drug Similarity: 0

Items found 501 - 520 of 27233

of 1362 Go to Page

MMs00220341 tanimoto score: 0.78	MMs00220382 tanimoto score: 0.78	MMs01856367 tanimoto score: 0.78	MMs01925330 tanimoto score: 0.78
MMs00939756 tanimoto score: 0.78	MMs00220326 tanimoto score: 0.78	MMs00220318 tanimoto score: 0.78	MMs00913397 tanimoto score: 0.78
MMs00892540 tanimoto score: 0.78	MMs00220327 tanimoto score: 0.78	MMs00913395 tanimoto score: 0.78	MMs01847626 tanimoto score: 0.78
MMs00220306 tanimoto score: 0.78	MMs00220307 tanimoto score: 0.78	MMs00220309 tanimoto score: 0.78	MMs00892529 tanimoto score: 0.78
MMs00220310 tanimoto score: 0.78	MMs01845293 tanimoto score: 0.78	MMs01838817 tanimoto score: 0.78	MMs01838079 tanimoto score: 0.78

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