SCHEMBL3084272

SCHEMBL3084272

Cc1c(C(=O)O)nn(-c2ccc(Cl)cc2Cl)c1-c1ccc(Br)[se]1

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 8/20 0.54
CNR1 P21554 6/20 0.51

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
SCHEMBL3094639 0.90 CNR2 (0.47) CNR2CNR1
SCHEMBL3083040 0.87 KDM4E (0.56) CNR2CNR1
SCHEMBL3089152 0.83 CNR2 (0.71) CNR2CNR1
SCHEMBL3098071 0.83 CNR1 (0.75) CNR2CNR1
SCHEMBL3095071 0.82 CNR2 (0.54) CNR2CNR1
SCHEMBL3103723 0.82 CNR2 (0.73) CNR2CNR1
SCHEMBL3096383 0.81 KDM4E (0.52) CNR2CNR1
SCHEMBL30961569 0.81 CNR1 (0.73) CNR2CNR1
SCHEMBL2120721 0.81 CNR1 (0.73) CNR2CNR1
SCHEMBL30571219 0.80 CNR2 (0.76) CNR2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7803799-B2 such as 1-(2,4-dichlorophenyl)-N-(piperidin-1-yl)-5-(selenophen-2-yl)-1H-pyrazole-3-carboxamide, used for treating cannabinoid-receptor mediated disorders selected from obesity, metabolic syndrome, drug abuse and dependence or neuropathic pain NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-09-28 US disclosed
US-7705024-B2 Oxadiazole compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2010-04-27 US disclosed
US-20080255211-A1 Oxadiazole Compounds NATIONAL HEALTH RESEARCH INSTITUTES (TW) 2008-10-16 US disclosed
US-20080021031-A1 SELENOPHENE COMPOUNDS NATIONAL HEALTH RESEARCH INSTITUTE (TW) 2008-01-24 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-20080021031-A1 SELENOPHENE COMPOUNDS CNR2, CNR1, SELENOI CNR2 1/4885CNR1 2/4885
US-20080255211-A1 Oxadiazole Compounds CNR1, CNR2, OPRD1 CNR2 2/4885CNR1 1/4885

“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.