SCHEMBL5162250

SCHEMBL5162250

Cc1cc(F)ccc1C1CNCCC1OCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
REN P00797 10/20 0.44
HTR6 P50406 2/20 0.43
SLC6A2 P23975 6/20 0.43
SLC6A4 P31645 6/20 0.43
SLC6A3 Q01959 6/20 0.43
KCNH2 Q12809 1/20 0.43
HTR1A P08908 5/20 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
SCHEMBL5158824 0.93 HTR6 (0.51) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5161560 0.93 SLC6A2 (0.47) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5158432 0.93 HTR6 (0.42) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5158358 0.91 HTR6 (0.46) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5158767 0.90 SLC6A2 (0.46) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5161532 0.89 HTR6 (0.43) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5156227 0.89 REN (0.45) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5158982 0.88 HTR6 (0.40) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5156467 0.88 SLC6A2 (0.47) RENHTR6SLC6A2SLC6A4SLC6A3
SCHEMBL5158423 0.87 HTR6 (0.48) RENHTR6SLC6A2SLC6A4SLC6A3

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-20050256164-A1 NK1 and NK3 antagonists PFIZER INC 2005-11-17 US claimed
EP-1748984-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS Pfizer Products Inc. (US) 2007-02-07 EP disclosed
WO-2005110987-A1 PIPERIDINE DERIVATIVES AS NK1 AND NK3 ANTAGONISTS PFIZER PRODUCTS INC. (US) 2005-11-24 WO disclosed
US-20050256164-A1 NK1 and NK3 antagonists PFIZER INC 2005-11-17 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-20050256164-A1 NK1 and NK3 antagonists TAC3, TACR1, TACR2 REN 610/4885HTR6 406/4885SLC6A2 628/4885

“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.