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 101 - 120 of 27233

of 1362 Go to Page

MMs01850787 tanimoto score: 0.8	MMs00220284 tanimoto score: 0.8	MMs01851372 tanimoto score: 0.8	MMs00195580 tanimoto score: 0.8
MMs01854994 tanimoto score: 0.8	MMs01855241 tanimoto score: 0.8	MMs01070200 tanimoto score: 0.8	MMs00167976 tanimoto score: 0.8
MMs00972113 tanimoto score: 0.8	MMs01848314 tanimoto score: 0.8	MMs01849578 tanimoto score: 0.8	MMs01846879 tanimoto score: 0.8
MMs00939749 tanimoto score: 0.8	MMs01846665 tanimoto score: 0.8	MMs01847197 tanimoto score: 0.8	MMs00887920 tanimoto score: 0.8
MMs01835686 tanimoto score: 0.8	MMs00148576 tanimoto score: 0.8	MMs01817982 tanimoto score: 0.8	MMs01811293 tanimoto score: 0.8

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