SCHEMBL6489147

SCHEMBL6489147

N#Cc1ccc2oc(CBr)cc2c1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 16/20 0.49
CYP2A6 P11509 1/20 0.47
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
CHRM5 P08912 1/20 0.42
CHRM1 P11229 1/20 0.42
CHRM3 P20309 1/20 0.42
KCNH2 Q12809 1/20 0.40
PGR P06401 1/20 0.40
NOS3 P29474 1/20 0.39
NOS1 P29475 1/20 0.39
NOS2 P35228 1/20 0.39

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
SCHEMBL7494225 0.86 CYP2A6 (0.43) HRH3CYP2A6PGRNOS3NOS1
SCHEMBL5032985 0.86 HRH3 (0.58) HRH3CYP2A6KCNH2
SCHEMBL5032875 0.86 HRH3 (0.51) HRH3CYP2A6CHRM2CHRM4CHRM5
SCHEMBL5034855 0.83 HRH3 (0.55) HRH3CYP2A6KCNH2
SCHEMBL176970 0.83 HRH3 (0.49) HRH3CYP2A6CHRM2CHRM4CHRM5
SCHEMBL2093469 0.83 HRH3 (0.49) HRH3CYP2A6CHRM2CHRM4CHRM5
SCHEMBL13079657 0.83 HRH3 (0.52) HRH3CYP2A6CHRM2CHRM4CHRM5
SCHEMBL5032790 0.83 HRH3 (0.55) HRH3CYP2A6KCNH2
SCHEMBL5030411 0.81 HRH3 (0.54) HRH3CYP2A6KCNH2
SCHEMBL5796888 0.80 HRH3 (0.50) HRH3CYP2A6CHRM2CHRM4CHRM5

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-6867299-B2 Inosine monophosphate dehydrogenase (IMPDH); use as immunosuppressants, anticancer agents and antiviral agents HOFFMANN-LA ROCHE INC. (US) 2005-03-15 US disclosed
US-20020052513-A1 Oxamide IMPDH inhibitors HOFFMANN-LA ROCHE INC. 2002-05-02 US disclosed
EP-1127883-A2 Oxamides as IMPDH inhibitors F. HOFFMANN-LA ROCHE AG (CH) 2001-08-29 EP disclosed
EP-0906282-A1 HETEROCYCLYLMETHYLAMINO DERIVATIVES OF CYCLOBUTENE-3,4-DIONES AS POTASSIUM CHANNEL MODULATORS AMERICAN HOME PRODUCTS CORPORATION (US) 1999-04-07 EP disclosed
US-5872139-A MUSCLE RELAXANTS USED TO TREAT URINARY INCONTINENCE, IRRITABLE BOWEL SYNDROME, ASTHMA, PREMATURE LABOR, CONGESTIVE HEART FAILURE, ANGINA, CEREBRAL VASCULAR DISEASE AND HYPERTENSION AMERICAN HOME PRODUCTS CORPORATION (US) 1999-02-16 US disclosed
WO-1997048682-A1 HETEROCYCLYLMETHYLAMINO DERIVATIVES OF CYCLOBUTENE-3,4-DIONES AS POTASSIUM CHANNEL MODULATORS AMERICAN HOME PRODUCTS CORPORATION (US) 1997-12-24 WO 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-20020052513-A1 Oxamide IMPDH inhibitors IMPDH1, IMPDH2, IMPA1 HRH3 2918/4885CYP2A6 845/4885CHRM2 4148/4885

“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.