SCHEMBL908970

SCHEMBL908970

C#CCC1CCCCN1C

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.52
ADRA2A P08913 1/20 0.40
CHRNB2 P17787 1/20 0.37
CHRNA3 P32297 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
SCHEMBL6461247 0.93
SCHEMBL12561015 0.81 CYP1A2 (0.50) CYP1A2ADRA2A
SCHEMBL9550257 0.77 CYP1A2 (0.59) CYP1A2ADRA2A
SCHEMBL8328456 0.75
SCHEMBL8329095 0.75
SCHEMBL23844550 0.75 CYP1A2 (0.57) CYP1A2ADRA2ACHRNB2
SCHEMBL2662411 0.75
SCHEMBL1371554 0.75 CYP1A2 (0.57) CYP1A2ADRA2ACHRNB2
SCHEMBL5675269 0.74
Cyanide SCHEMBL30212639 0.74 CYP1A2 (0.52) CYP1A2ADRA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250257076-A1 SUBSTITUTED PYRROLIDINE-2-CARBOXYLIC ACID DERIVATIVES AS cGAS INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 2025-08-14 US disclosed
CN-102471346-B Tricyclic inhibitors of JAK HOFFMANN LA ROCHE 2014-05-14 CN disclosed
US-8361962-B2 Tricyclic inhibitors of JAK ROCHE PALO ALTO LLC (US) 2013-01-29 US disclosed
EP-2459566-A1 TRICYCLIC INHIBITORS OF JAK F. Hoffmann-La Roche AG (CH) 2012-06-06 EP disclosed
CN-102471346-A Tricyclic inhibitors of JAK HOFFMANN LA ROCHE 2012-05-23 CN disclosed
WO-2011012540-A1 TRICYCLIC INHIBITORS OF JAK F. HOFFMANN-LA ROCHE AG (CH) 2011-02-03 WO disclosed
US-20110021425-A1 TRICYCLIC INHIBITORS OF JAK BILLEDEAU ROLAND JOSEPH 2011-01-27 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-20250257076-A1 SUBSTITUTED PYRROLIDINE-2-CARBOXYLIC ACID DERIVATIVES AS cGAS INHIBITORS CGAS, SSB, FPGS CYP1A2 1473/4885ADRA2A 2293/4885CHRNB2 3850/4885
US-20110021425-A1 TRICYCLIC INHIBITORS OF JAK JAK3, JAK1, JAK2 CYP1A2 1039/4885ADRA2A 3143/4885CHRNB2 4621/4885

“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.