MMsINC Database Search
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Ligand PDB



ligand: L1G
Name: N-(4-{4-AMINO-1-[4-(4-METHYLPIPERAZIN-1-YL)-TRANS-CYCLOHEXYL]-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-
YL}-2-METHOXYPHENYL)-1-METHYL-1H-INDOLE-2-CARBOXAMIDE
SMILES: Cn1c2ccccc2cc1C(=O)Nc3ccc(cc3OC)c4c5c(
ncnc5n(n4)C6CCC(CC6)N7CCN(CC7)C)N		[show PDB table]

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

Neutral Molecules: 27932Ionic States: 4221Tautomers: 355Drug Similarity: 1 Items found 281 - 300 of 27932 



of 1397    Go to Page   



MMs01036531
tanimoto score: 0.79
MMs01858801
tanimoto score: 0.79
MMs01858922
tanimoto score: 0.79
MMs01857801
tanimoto score: 0.79

MMs01857954
tanimoto score: 0.79
MMs01036091
tanimoto score: 0.79
MMs01021946
tanimoto score: 0.79
MMs00516285
tanimoto score: 0.79

MMs01856367
tanimoto score: 0.79
MMs01021941
tanimoto score: 0.79
MMs01855282
tanimoto score: 0.79
MMs01856324
tanimoto score: 0.79

MMs01859204
tanimoto score: 0.79
MMs01855223
tanimoto score: 0.79
MMs01854234
tanimoto score: 0.79
MMs01020326
tanimoto score: 0.79

MMs01853606
tanimoto score: 0.79
MMs01851986
tanimoto score: 0.79
MMs01851372
tanimoto score: 0.79
MMs01018819
tanimoto score: 0.79


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