SCHEMBL5156280

SCHEMBL5156280

Cc1cc(C)cc(COC2CCNCC2c2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
REN P00797 10/20 0.48
TACR1 P25103 5/20 0.45
MAPT P10636 1/20 0.45
PKM P14618 1/20 0.45

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
SCHEMBL5159016 0.85 REN (0.48) RENTACR1MAPT
SCHEMBL5161677 0.81 TACR1 (0.70) TACR1MAPT
Hydrochloric Acid SCHEMBL4492786 0.81 TACR1 (0.69) TACR1MAPT
Hydrochloric Acid SCHEMBL4492783 0.81 TACR1 (0.69) TACR1MAPT
Hydrochloric Acid SCHEMBL4492777 0.81 TACR1 (0.69) TACR1MAPT
SCHEMBL6959998 0.76 REN (0.76) REN
SCHEMBL9025108 0.75 TACR1 (0.68) TACR1MAPT
SCHEMBL7881454 0.75 TACR1 (0.68) TACR1MAPT
SCHEMBL9025119 0.75 TACR1 (0.68) TACR1MAPT
SCHEMBL7881450 0.75 TACR1 (0.68) TACR1MAPT

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
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 610/4885TACR1 2/4885MAPT 2851/4885

“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.