SCHEMBL1329614

SCHEMBL1329614

CCc1cccc(CC)c1-c1cc(COC)c(CN2CC(C)OC(c3ccccc3)C2)c(C)n1

nearest known ligand 0.35

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP2A13 Q16696 1/20 0.35
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
SLC8A1 P32418 1/20 0.32
C5AR1 P21730 8/20 0.32
PDE1B Q01064 1/20 0.31
SLC2A1 P11166 1/20 0.31
MAPK1 P28482 1/20 0.30
PDE10A Q9Y233 1/20 0.30

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
SCHEMBL1327923 1.00 CYP2A13 (0.35) CYP2A13KDM4EHTTSLC8A1C5AR1
SCHEMBL1327231 0.86 CYP2A13 (0.43) CYP2A13KDM4EHTTSLC8A1C5AR1
SCHEMBL1327281 0.83 C5AR1 (0.40) CYP2A13SLC8A1C5AR1
SCHEMBL4410376 0.79 CYP2A13 (0.44) CYP2A13KDM4EHTTC5AR1PDE1B
SCHEMBL1328774 0.78 CYP2A13 (0.46) CYP2A13KDM4EHTTC5AR1PDE1B
SCHEMBL1327901 0.77 PDE1B (0.39) CYP2A13KDM4EHTTC5AR1PDE1B
SCHEMBL1328168 0.76 CYP2A13 (0.43) CYP2A13KDM4EHTTMAPK1
SCHEMBL2138632 0.76 CYP2A13 (0.42) CYP2A13KDM4EHTTC5AR1PDE1B
SCHEMBL4822686 0.75 CD274 (0.31) C5AR1
SCHEMBL1328064 0.75 CYP2A13 (0.39) CYP2A13KDM4EHTTC5AR1PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 CYP2A13 1143/4885KDM4E 2088/4885HTT 4493/4885
US-20090176980-A1 3-Substituted-6-Aryl Pyridines C3AR1, C5AR1, C5AR2 CYP2A13 1143/4885KDM4E 2088/4885HTT 4493/4885

“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.