SCHEMBL6483751

SCHEMBL6483751

CC(NC(=O)C1(c2ccccc2)CCC(N(C)C)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TACR1 P25103 18/20 0.65
KCNH2 Q12809 7/20 0.63
SLC6A4 P31645 2/20 0.46
THRB P10828 1/20 0.44
ALDH1A1 P00352 1/20 0.42
TACR3 P29371 1/20 0.42

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
SCHEMBL6483743 1.00 TACR1 (0.65) TACR1KCNH2SLC6A4THRBALDH1A1
SCHEMBL6485250 0.89 TACR1 (0.67) TACR1KCNH2THRBALDH1A1TACR3
SCHEMBL6485259 0.89 TACR1 (0.67) TACR1KCNH2THRBALDH1A1TACR3
SCHEMBL6483434 0.88 TACR1 (0.66) TACR1KCNH2THRBALDH1A1TACR3
SCHEMBL6483427 0.88 TACR1 (0.66) TACR1KCNH2THRBALDH1A1TACR3
SCHEMBL6481951 0.88 TACR1 (0.59) TACR1KCNH2TACR3
SCHEMBL6483105 0.88 TACR1 (0.59) TACR1KCNH2TACR3
SCHEMBL6496373 0.88 TACR1 (0.61) TACR1KCNH2THRBTACR3
SCHEMBL6496374 0.88 TACR1 (0.61) TACR1KCNH2THRBTACR3
SCHEMBL6485614 0.88 TACR1 (0.65) TACR1KCNH2SLC6A4THRBTACR3

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 2 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-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 (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-20030225059-A1 Cyclohexyl derivatives and their use as therapeutic agents CNR2, CNR1, HRH2 TACR1 389/4885KCNH2 211/4885SLC6A4 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.