SCHEMBL738700

SCHEMBL738700

Cc1cccnc1N1CC2(CCN(c3ccc(OC4CCN(C5CCC5)CC4)nc3)CC2)OC1=O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 18/20 0.46
KCNH2 Q12809 3/20 0.40
NPY5R Q15761 1/20 0.37
SMO Q99835 1/20 0.36
ADRA1A P35348 1/20 0.35
CHRM2 P08172 1/20 0.35

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
SCHEMBL736863 0.90 HRH3 (0.54) HRH3KCNH2NPY5RADRA1ACHRM2
SCHEMBL736930 0.85 HRH3 (0.44) HRH3KCNH2
SCHEMBL738389 0.84 HRH3 (0.43) HRH3KCNH2
SCHEMBL738035 0.83 HRH3 (0.42) HRH3KCNH2NPY5R
SCHEMBL736905 0.83 HRH3 (0.45) HRH3KCNH2
SCHEMBL736230 0.83 HRH3 (0.45) HRH3KCNH2
SCHEMBL738193 0.83 HRH3 (0.42) HRH3KCNH2NPY5R
SCHEMBL737070 0.83 HRH3 (0.42) HRH3KCNH2
SCHEMBL738434 0.82 HRH3 (0.45) HRH3KCNH2NPY5R
SCHEMBL738733 0.82 HRH3 (0.42) HRH3KCNH2NPY5RADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090137576-A1 Novel Piperidine Derivative MSD K.K. (JP) 2009-05-28 US claimed
EP-1892241-A1 NOVEL PIPERIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-02-27 EP claimed
US-8138206-B2 Piperidine derivative MSD. K.K. (JP) 2012-03-20 US disclosed
US-20090137576-A1 Novel Piperidine Derivative MSD K.K. (JP) 2009-05-28 US disclosed
EP-1892241-A1 NOVEL PIPERIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2008-02-27 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-20090137576-A1 Novel Piperidine Derivative HRH4, HRH3, HRH1 HRH3 2/4885KCNH2 308/4885NPY5R 385/4885

“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.