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 481 - 500 of 27233 



of 1362    Go to Page   



MMs00974766
tanimoto score: 0.78

MMs00972115
tanimoto score: 0.78

MMs00981104
tanimoto score: 0.78

MMs01855223
tanimoto score: 0.78

MMs01853606
tanimoto score: 0.78

MMs00220309
tanimoto score: 0.78

MMs00219900
tanimoto score: 0.78

MMs00972094
tanimoto score: 0.78

MMs00220310
tanimoto score: 0.78

MMs01047529
tanimoto score: 0.78

MMs01852619
tanimoto score: 0.78

MMs00219897
tanimoto score: 0.78

MMs00219896
tanimoto score: 0.78

MMs00961153
tanimoto score: 0.78

MMs00939756
tanimoto score: 0.78

MMs01851388
tanimoto score: 0.78

MMs00220306
tanimoto score: 0.78

MMs01850931
tanimoto score: 0.78

MMs00220326
tanimoto score: 0.78

MMs00220307
tanimoto score: 0.78


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