SCHEMBL5032373

SCHEMBL5032373

COc1ccc(Nc2nc(NC3CCCCCC3)nc(N(C)C3C=CN(C)CC3)n2)cc1C(=O)O

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.39
MEN1 O00255 2/20 0.39
MAPT P10636 2/20 0.39
HTT P42858 2/20 0.39
KMT2A Q03164 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
BCL6 P41182 2/20 0.38
CTSL P07711 1/20 0.38
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
RAB9A P51151 1/20 0.38
MAPK8 P45983 1/20 0.36
EHMT2 Q96KQ7 2/20 0.35
EHMT1 Q9H9B1 2/20 0.35
GALR2 O43603 1/20 0.35
GALR1 P47211 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPK1 P28482 1/20 0.35
BLM P54132 1/20 0.35
NPC1 O15118 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5032431 0.90 NPSR1 (0.38) SMN1; SMN2MEN1MAPTHTTKMT2A
SCHEMBL4836940 0.85 EHMT2 (0.48) SMN1; SMN2MEN1MAPTHTTKMT2A
SCHEMBL5032511 0.82 RAB9A (0.39) SMN1; SMN2MEN1MAPTHTTKMT2A
SCHEMBL5035185 0.80 EGFR (0.38) BCL6MAPK8
SCHEMBL5037991 0.80 BCL6 (0.37) SMN1; SMN2MEN1MAPTHTTKMT2A
SCHEMBL5037806 0.78 BCL6 (0.36) SMN1; SMN2MEN1MAPTHTTKMT2A
SCHEMBL5032257 0.77 BCL6 (0.39) MEN1MAPTKMT2ABCL6RAB9A
SCHEMBL4837134 0.76 DRD2 (0.49) MAPTBLM
Malonic Acid SCHEMBL4829481 0.76 EHMT2 (0.45) BCL6EHMT2EHMT1GALR2GALR1
SCHEMBL4838933 0.76 EHMT2 (0.45) SMN1; SMN2MEN1MAPTHTTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7335656-B2 Stent with a disposed traiazine compound such as 6-(3-Chloro-4-methoxy-phenoxy)-N-cycloheptyl-N'-methyl-N'-(1-methyl-piperidin-4-yl)-[1,3,5]triazine-2,4-diamine for inhibiting smooth muscle proliferation; restenosis and atherosclerosis REDDY US THERAPEUTICS, INC. (US) 2008-02-26 US disclosed