SCHEMBL1328225

SCHEMBL1328225

CCc1cccc(CC)c1-c1cc(OC)c(COc2ccc(C)cc2Cl)cn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 8/20 0.44
KDM4E B2RXH2 1/20 0.44
MRGPRX4 Q96LA9 5/20 0.43
MAPT P10636 7/20 0.43
RAB9A P51151 5/20 0.43
HPGD P15428 4/20 0.43
NPC1 O15118 3/20 0.43
CYP2C9 P11712 2/20 0.42
CYP2C19 P33261 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
ATM Q13315 1/20 0.40
GAA P10253 1/20 0.40
MEN1 O00255 1/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
POLB P06746 1/20 0.40
ALOX12 P18054 1/20 0.40
MAPK1 P28482 1/20 0.40

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
SCHEMBL1327973 0.92 KDM4E (0.47) L3MBTL1KDM4EMAPTHPGDCYP2C9
SCHEMBL1328930 0.92 L3MBTL1 (0.53) L3MBTL1KDM4EMAPTRAB9AHPGD
SCHEMBL1329108 0.89 MRGPRX4 (0.47) MRGPRX4RAB9ANPC1MEN1KMT2A
SCHEMBL1328620 0.89 C5AR1 (0.44) L3MBTL1KDM4EMAPTRAB9AHPGD
SCHEMBL1329038 0.89 L3MBTL1 (0.43) L3MBTL1KDM4EMRGPRX4MAPTRAB9A
SCHEMBL1328970 0.88 C5AR1 (0.38) L3MBTL1KDM4EMRGPRX4C5AR1HDAC8
SCHEMBL1328504 0.87 KDM4E (0.42) L3MBTL1KDM4EMRGPRX4MAPTHPGD
SCHEMBL1327309 0.85 LPAR1 (0.41) L3MBTL1KDM4EMAPTRAB9AHPGD
SCHEMBL1329001 0.84 CYP1A2 (0.42) L3MBTL1MRGPRX4MAPTHPGDSMN1; SMN2
SCHEMBL1330311 0.83 C5AR1 (0.40) L3MBTL1KDM4EMRGPRX4MAPTRAB9A

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 2088/4885MRGPRX4 30/4885
US-20090176980-A1 3-Substituted-6-Aryl Pyridines C3AR1, C5AR1, C5AR2 L3MBTL1 3202/4885KDM4E 2088/4885MRGPRX4 30/4885

“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.