SCHEMBL1329038

SCHEMBL1329038

CCc1cccc(CC)c1-c1cc(OC)c(COc2ccc(C)cc2C)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.43
KDM4E B2RXH2 1/20 0.43
MAPT P10636 2/20 0.42
C5AR1 P21730 8/20 0.42
MRGPRX4 Q96LA9 1/20 0.41
NPC1 O15118 3/20 0.39
RAB9A P51151 3/20 0.39
SMN1; SMN2 Q16637 3/20 0.39
TSHR P16473 2/20 0.39
HPGD P15428 2/20 0.39
LMNA P02545 1/20 0.39
MAPK1 P28482 1/20 0.39
CASP3 P42574 1/20 0.39
SENP8 Q96LD8 1/20 0.39
SENP7 Q9BQF6 1/20 0.39
SENP6 Q9GZR1 1/20 0.39
HSD17B10 Q99714 2/20 0.38
TP53 P04637 1/20 0.38
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37

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
SCHEMBL1328930 0.92 L3MBTL1 (0.53) L3MBTL1KDM4EMAPTC5AR1NPC1
SCHEMBL1327973 0.92 KDM4E (0.47) L3MBTL1KDM4EMAPTC5AR1SMN1; SMN2
SCHEMBL1328620 0.91 C5AR1 (0.44) L3MBTL1KDM4EMAPTC5AR1NPC1
SCHEMBL1328225 0.89 L3MBTL1 (0.44) L3MBTL1KDM4EMAPTC5AR1MRGPRX4
SCHEMBL1327417 0.89 ATP4A (0.45) L3MBTL1KDM4EC5AR1MRGPRX4HPGD
SCHEMBL1329473 0.88 RECQL (0.43) L3MBTL1KDM4EC5AR1TSHRMAPK1
SCHEMBL1328479 0.87 L3MBTL1 (0.40) L3MBTL1KDM4EMAPTC5AR1SMN1; SMN2
SCHEMBL1328504 0.86 KDM4E (0.42) L3MBTL1KDM4EMAPTC5AR1MRGPRX4
SCHEMBL1327309 0.84 LPAR1 (0.41) L3MBTL1KDM4EMAPTC5AR1NPC1
SCHEMBL1328871 0.83 C5AR1 (0.38) L3MBTL1KDM4EC5AR1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7342115-B2 Binding antagonist and arylpyridine for antiinflammatory agents, cardiovascular disorders and antagonist or agonist and for immunology NEUROGEN CORPORATION (US) 2008-03-11 US claimed
US-20110281837-A1 3-SUBSTITUTED-6-ARYL PYRIDINES HUTCHINSON ALAN J (US) 2011-11-17 US disclosed
US-7863454-B2 3-substituted-6-aryl pyridines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2011-01-04 US disclosed
US-20090176980-A1 3-Substituted-6-Aryl Pyridines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2009-07-09 US disclosed
US-7342115-B2 Binding antagonist and arylpyridine for antiinflammatory agents, cardiovascular disorders and antagonist or agonist and for immunology NEUROGEN CORPORATION (US) 2008-03-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110281837-A1 3-SUBSTITUTED-6-ARYL PYRIDINES C3AR1, C5AR1, C5AR2 L3MBTL1 3202/4885KDM4E 2088/4885MAPT 4726/4885
US-20090176980-A1 3-Substituted-6-Aryl Pyridines C3AR1, C5AR1, C5AR2 L3MBTL1 3202/4885KDM4E 2088/4885MAPT 4726/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.