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 321 - 340 of 27932 



of 1397    Go to Page   



MMs00196800
tanimoto score: 0.79
MMs00220048
tanimoto score: 0.79
MMs01020326
tanimoto score: 0.79
MMs00587865
tanimoto score: 0.79

MMs01855223
tanimoto score: 0.79
MMs00220028
tanimoto score: 0.79
MMs01036091
tanimoto score: 0.79
MMs00145403
tanimoto score: 0.79

MMs01036628
tanimoto score: 0.79
MMs01853253
tanimoto score: 0.79
MMs01853606
tanimoto score: 0.79
MMs01047529
tanimoto score: 0.79

MMs01851986
tanimoto score: 0.79
MMs01852765
tanimoto score: 0.79
MMs01851372
tanimoto score: 0.79
MMs01851388
tanimoto score: 0.79

MMs01850931
tanimoto score: 0.79
MMs01854234
tanimoto score: 0.79
MMs00981107
tanimoto score: 0.79
MMs00981108
tanimoto score: 0.79


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