SCHEMBL5347707

SCHEMBL5347707

Clc1ccc2c(c1)C(c1ccccc1)=NCCC2

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRK1 P41145 5/20 0.53
PDE4D Q08499 3/20 0.53
NR1I2 O75469 1/20 0.53
ADORA3 P0DMS8 1/20 0.53
HTR2C P28335 1/20 0.53
ADRA1A P35348 1/20 0.53
PTGS2 P35354 1/20 0.53
CHRNA4 P43681 1/20 0.53
SLC6A3 Q01959 1/20 0.53
NPY5R Q15761 1/20 0.50
MAPK10 P53779 4/20 0.49
CNR1 P21554 2/20 0.47
NTSR1 P30989 1/20 0.47
ALDH1A1 P00352 1/20 0.47
CHRM1 P11229 1/20 0.47
PKM P14618 1/20 0.47
HTT P42858 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
GABRA1 P14867 2/20 0.45
GABRA5 P31644 2/20 0.45

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
Hydrochloric Acid SCHEMBL11001196 0.98 OPRK1 (0.52) OPRK1PDE4DNR1I2ADORA3HTR2C
SCHEMBL28340992 0.91 MAPK10 (0.58) OPRK1PDE4DNR1I2ADORA3HTR2C
SCHEMBL27601351 0.84 MAPK10 (0.52) OPRK1PDE4DNR1I2ADORA3HTR2C
SCHEMBL5348300 0.80 NOS3 (0.58) NPY5RMAPK10GABRA1GABRA5GABRA3
Hydrochloric Acid SCHEMBL11002919 0.80 CHRM1 (0.49) OPRK1PDE4DCHRM1KCNH2LMNA
SCHEMBL8215360 0.78 MAPK10 (0.62) OPRK1PDE4DNR1I2ADORA3HTR2C
SCHEMBL6718309 0.76 MAPK10 (0.45) OPRK1PDE4DNR1I2ADORA3HTR2C
SCHEMBL11065454 0.75 OPRK1 (0.52) OPRK1PDE4DNR1I2ADORA3HTR2C
Hydrochloric Acid SCHEMBL6718286 0.74 MAPK10 (0.53) OPRK1PDE4DNR1I2ADORA3HTR2C
Hydrochloric Acid SCHEMBL7402058 0.73 SRD5A2 (0.47) OPRK1PDE4DNR1I2ADORA3HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7238685-B2 Benzo-fused heterocycles as endothelin antagonists ACTELION PHARMACEUTICALS LTD. (CH) 2007-07-03 US disclosed
US-20050124605-A1 Novel benzo-fused heterocycles as endothelin antagonisits ACTELION PHARMACEUTICALS LTD. 2005-06-09 US disclosed
WO-2003013545-A1 NOVEL BENZO-FUSED HETEROCYCLES AS ENDOTHELIN ANTAGONISITS ACTELION PHARMACEUTICALS LTD (CH) 2003-02-20 WO disclosed
US-4549988-A ANTICONVULSANTS, ANTIDEPRESSANTS, MUSCLE RELAXANTS, CHEMICAL INTERMEDIATES HOFFMANN-LA ROCHE INC. (US) 1985-10-29 US disclosed
EP-0041627-B1 3H-2-BENZAZEPINES, INTERMEDIATES, PROCESSES FOR PREPARING THEM AND COMPOSITIONS CONTAINING THEM F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1984-08-08 EP disclosed
EP-0041627-A2 3H-2-benzazepines, intermediates, processes for preparing them and compositions containing them F. HOFFMANN-LA ROCHE & CO. Aktiengesellschaft (CH) 1981-12-16 EP 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 (1 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-20050124605-A1 Novel benzo-fused heterocycles as endothelin antagonisits EDNRA, EDNRB, ECE1 OPRK1 222/4885PDE4D 924/4885NR1I2 355/4885

“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.