SCHEMBL6483273

SCHEMBL6483273

CC(=O)N(Cc1cc(C(F)(F)F)cc(C(F)(F)F)c1)CC1(c2ccccc2)CCC2(CC1)OCCO2

nearest known ligand 0.46

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 18/20 0.46
GPBAR1 Q8TDU6 1/20 0.46
SLC6A4 P31645 5/20 0.41
KCNH2 Q12809 1/20 0.41
SLC6A3 Q01959 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
SCHEMBL6483306 0.85 GPBAR1 (0.49) TACR1GPBAR1SLC6A4
SCHEMBL6492051 0.75 TACR1 (0.46) TACR1SLC6A4KCNH2
SCHEMBL6492048 0.75 TACR1 (0.46) TACR1SLC6A4KCNH2
SCHEMBL6483584 0.75 TACR1 (0.68) TACR1SLC6A4KCNH2
SCHEMBL6483591 0.75 TACR1 (0.68) TACR1SLC6A4KCNH2
SCHEMBL6484970 0.74 TACR1 (0.43) TACR1SLC6A4KCNH2
SCHEMBL6484962 0.74 TACR1 (0.43) TACR1SLC6A4KCNH2
SCHEMBL6483308 0.74 TACR1 (0.69) TACR1SLC6A4SLC6A3
SCHEMBL6482859 0.74 TACR1 (0.72) TACR1SLC6A4
SCHEMBL6483977 0.74 TACR1 (0.56) TACR1SLC6A4

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-6953792-B2 Cyclohexyl derivatives and their use as therapeutic agents MERCK SHARP & DOHME LIMITED (GB) 2005-10-11 US disclosed
US-20050176700-A1 7-aryl-3,9-diazabicyclo(3.3.1)non-6-ene derivatives and their use as renin inhibitors in the treatment of hypertension,cardiovascular or renal diseases ACTELION PHARMACEUTICALS LTD. (CH) 2005-08-11 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-20050176700-A1 7-aryl-3,9-diazabicyclo(3.3.1)non-6-ene derivatives and their use as renin inhibitors in the treatment of hypertension,cardiovascular or renal diseases REN, AGTR1, ACE TACR1 1363/4885GPBAR1 269/4885SLC6A4 3476/4885
US-20030225059-A1 Cyclohexyl derivatives and their use as therapeutic agents CNR2, CNR1, HRH2 TACR1 389/4885GPBAR1 714/4885SLC6A4 2537/4885

“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.