SCHEMBL6484240

SCHEMBL6484240

OC(CCc1cc(C(F)(F)F)cc(C(F)(F)F)c1)C1(c2ccccc2)CCC2(CC1)OCCO2

nearest known ligand 0.42

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 20/20 0.42
KCNH2 Q12809 2/20 0.39
SLC6A4 P31645 3/20 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
SCHEMBL6484245 1.00 TACR1 (0.42) TACR1KCNH2SLC6A4
SCHEMBL7083274 0.83 TACR1 (0.42) TACR1KCNH2SLC6A4
SCHEMBL6492399 0.83 TACR1 (0.42) TACR1KCNH2SLC6A4
SCHEMBL6492394 0.83 TACR1 (0.42) TACR1KCNH2SLC6A4
SCHEMBL8922535 0.83 TACR1 (0.59) TACR1KCNH2SLC6A4
SCHEMBL6493725 0.82 TACR1 (0.44) TACR1KCNH2SLC6A4
Hydrochloric Acid SCHEMBL8919189 0.82 TACR1 (0.58) TACR1KCNH2SLC6A4
SCHEMBL6485012 0.77 TACR1 (0.47) TACR1KCNH2SLC6A4
SCHEMBL6493775 0.76 TACR1 (0.58) TACR1KCNH2SLC6A4
SCHEMBL6493781 0.76 TACR1 (0.58) TACR1KCNH2SLC6A4

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-6953792-B2 Cyclohexyl derivatives and their use as therapeutic agents MERCK SHARP & DOHME LIMITED (GB) 2005-10-11 US disclosed
US-6861432-B2 Piperazine derivatives that destabilize androgen receptors SCHERING AKTIENGESELLSCHAFT (DE) 2005-03-01 US disclosed
US-20040009969-A1 Piperazine derivatives that destabilize androgen receptors SCHERING AG (DE) 2004-01-15 US disclosed
US-20030225059-A1 Cyclohexyl derivatives and their use as therapeutic agents MERCK SHARP & DOHME LTD. (GB) 2003-12-04 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-20030225059-A1 Cyclohexyl derivatives and their use as therapeutic agents CNR2, CNR1, HRH2 TACR1 389/4885KCNH2 211/4885SLC6A4 2537/4885
US-20040009969-A1 Piperazine derivatives that destabilize androgen receptors AR, FSHR, GNRHR TACR1 59/4885KCNH2 960/4885SLC6A4 4539/4885

“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.