SCHEMBL748874

SCHEMBL748874

c1ccc2c3c(oc2c1)CCNC3

nearest known ligand 0.57

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 18/20 0.57
TAAR1 Q96RJ0 1/20 0.47

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
Hydrochloric Acid SCHEMBL4475993 0.98 HTR6 (0.56) HTR6TAAR1
SCHEMBL25316518 0.89 HTR6 (0.59) HTR6TAAR1
SCHEMBL30439496 0.89 HTR6 (0.59) HTR6TAAR1
SCHEMBL171817 0.87 HTR6 (0.58) HTR6TAAR1
SCHEMBL30681216 0.87 HTR6 (0.58) HTR6TAAR1
SCHEMBL21366390 0.87 HTR6 (0.47) HTR6TAAR1
Hydrochloric Acid SCHEMBL7140687 0.86 HTR6 (0.59) HTR6TAAR1
SCHEMBL2274164 0.81 PARP1 (0.51) HTR6TAAR1
SCHEMBL9904432 0.81 HTR6 (0.49) HTR6TAAR1
Benzenethiol SCHEMBL2226315 0.79 HTR6 (0.54) HTR6TAAR1

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 48 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3596073-B1 TRICYCLIC COMPOUNDS FOR USE IN TREATMENT OF PROLIFERATIVE DISORDERS. ARGONAUT THERAPEUTICS LTD (GB) 2022-05-11 EP claimed
US-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 US claimed
EP-1879887-A2 NPY ANTAGONISTS, PREPARATION AND USE Cerep (FR) 2008-01-23 EP claimed
WO-2006108965-A2 NPY ANTAGONISTS, PREPARATION AND USE CEREP (FR) 2006-10-19 WO claimed
EP-1019408-B1 1,2,3,4-TETRAHYDRO-BENZOFURO[3,2-c]PYRIDINE DERIVATIVES JANSSEN PHARMACEUTICA NV (BE) 2004-06-30 EP claimed
US-6156757-A 1,2,3,4-tetrahydro-benzofuro[3,2-C]pyridine derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2000-12-05 US claimed
EP-1019408-A1 1,2,3,4-TETRAHYDRO-BENZOFURO 3,2-c]PYRIDINE DERIVATIVES-- JANSSEN PHARMACEUTICA N.V. (BE) 2000-07-19 EP claimed
WO-1998045297-A1 1,2,3,4-TETRAHYDRO-BENZOFURO[3,2-c]PYRIDINE DERIVATIVES__ JANSSEN PHARMACEUTICA N.V. (BE) 1998-10-15 WO claimed
US-11814378-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2023-11-14 US disclosed
US-11814378-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2023-11-14 US disclosed
US-11814378-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2023-11-14 US disclosed
US-20200148679-A1 Novel compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2020-05-14 US disclosed
US-20200148679-A1 Novel compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2020-05-14 US disclosed
US-10633383-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates AC IMMUNE SA (CH) 2020-04-28 US disclosed
US-6156757-A 1,2,3,4-tetrahydro-benzofuro[3,2-C]pyridine derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2000-12-05 US disclosed
US-6156757-A 1,2,3,4-tetrahydro-benzofuro[3,2-C]pyridine derivatives JANSSEN PHARMACEUTICA N.V. (BE) 2000-12-05 US disclosed
EP-1019408-A1 1,2,3,4-TETRAHYDRO-BENZOFURO 3,2-c]PYRIDINE DERIVATIVES-- JANSSEN PHARMACEUTICA N.V. (BE) 2000-07-19 EP disclosed
EP-1019408-A1 1,2,3,4-TETRAHYDRO-BENZOFURO 3,2-c]PYRIDINE DERIVATIVES-- JANSSEN PHARMACEUTICA N.V. (BE) 2000-07-19 EP disclosed
WO-1998045297-A1 1,2,3,4-TETRAHYDRO-BENZOFURO[3,2-c]PYRIDINE DERIVATIVES__ JANSSEN PHARMACEUTICA N.V. (BE) 1998-10-15 WO disclosed
WO-1998045297-A1 1,2,3,4-TETRAHYDRO-BENZOFURO[3,2-c]PYRIDINE DERIVATIVES__ JANSSEN PHARMACEUTICA N.V. (BE) 1998-10-15 WO 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 (4 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-10633383-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates MAPT, MAP1LC3A, TUBB3 HTR6 2143/4885TAAR1 2296/4885
US-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R HTR6 176/4885TAAR1 125/4885
US-20200148679-A1 Novel compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates MAPT, MAP1LC3A, MAP1LC3B HTR6 2414/4885TAAR1 2056/4885
US-11814378-B2 Compounds for the treatment, alleviation or prevention of disorders associated with Tau aggregates MAPT, MAP1LC3A, TUBB3 HTR6 2143/4885TAAR1 2296/4885

“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.