SCHEMBL2099507

SCHEMBL2099507

[CH2]CCCN1C2CCC1CC2

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 1/20 0.37
CHRM2 P08172 2/20 0.33
CHRM4 P08173 2/20 0.33
CHRM5 P08912 2/20 0.33
CHRM1 P11229 2/20 0.33
ADRA2B P18089 1/20 0.31
ADRA2C P18825 1/20 0.31
CHRM3 P20309 1/20 0.31

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
SCHEMBL737581 0.93 CHRM2 (0.34) HRH3CHRM2CHRM4CHRM5CHRM1
SCHEMBL737403 0.90 CHRM2 (0.31) HRH3CHRM2CHRM4CHRM5CHRM1
SCHEMBL736330 0.90 SLC6A3 (0.31) HRH3CHRM1
SCHEMBL737330 0.82 HRH3 (0.39) HRH3CHRM2CHRM4CHRM5CHRM1
SCHEMBL738374 0.80 ALDH1A1 (0.36)
SCHEMBL736528 0.76 CHRM2 (0.37) HRH3CHRM2CHRM4CHRM5CHRM1
SCHEMBL736054 0.72 CHRM2 (0.33) HRH3CHRM2CHRM4CHRM5CHRM1
SCHEMBL736668 0.72
SCHEMBL16212412 0.69
SCHEMBL2101411 0.67 ALDH1A1 (0.41) HRH3CHRM2CHRM4CHRM5CHRM1

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-8163770-B2 Benzoxathiin derivative MSD. K. K. (JP) 2012-04-24 US disclosed
US-20100168156-A1 Novel Benzoxathiine Derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-07-01 US disclosed
EP-1944301-A1 NOVEL BENZOXATHIIN DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-07-16 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-20100168156-A1 Novel Benzoxathiine Derivative XDH, GPR119, BRIX1 HRH3 2038/4885CHRM2 570/4885CHRM4 804/4885

“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.