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 361 - 380 of 27233 



of 1362    Go to Page   



MMs00220224
tanimoto score: 0.79
MMs01853212
tanimoto score: 0.79
MMs00220226
tanimoto score: 0.79
MMs01387197
tanimoto score: 0.79

MMs00998606
tanimoto score: 0.79
MMs01375452
tanimoto score: 0.79
MMs00167970
tanimoto score: 0.79
MMs00222792
tanimoto score: 0.79

MMs00220772
tanimoto score: 0.79
MMs00981105
tanimoto score: 0.79
MMs00220773
tanimoto score: 0.79
MMs01851140
tanimoto score: 0.79

MMs01849731
tanimoto score: 0.79
MMs01955356
tanimoto score: 0.79
MMs00220774
tanimoto score: 0.79
MMs01851325
tanimoto score: 0.79

MMs00921111
tanimoto score: 0.79
MMs01848015
tanimoto score: 0.79
MMs00900266
tanimoto score: 0.79
MMs00279481
tanimoto score: 0.79


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