Thenalidine

Thenalidine

SCHEMBL29498

CN1CCC(N(Cc2cccs2)c2ccccc2)CC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

HRH1

The experimentally established mechanism targets of Thenalidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 5/20 1.00
CHRM2 P08172 4/20 1.00
CHRM1 P11229 4/20 1.00
HTR1A P08908 1/20 1.00
ADRA2A P08913 1/20 1.00
DRD1 P21728 1/20 1.00
SLC6A2 P23975 1/20 1.00
SLC6A4 P31645 1/20 1.00
ADRA1A P35348 1/20 1.00
DRD3 P35462 1/20 1.00
SLC6A3 Q01959 1/20 1.00
KCNH2 Q12809 1/20 1.00
OPRD1 P41143 4/20 0.47
OPRK1 P41145 4/20 0.47
CHRM3 P20309 3/20 0.46
HRH3 Q9Y5N1 2/20 0.43
ADCY10 Q96PN6 1/20 0.42
DRD2 P14416 1/20 0.40
ALDH1A1 P00352 1/20 0.40

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
Thenalidine SCHEMBL4424748 0.90 OPRM1 (0.80) OPRM1CHRM2CHRM1HTR1AADRA2A
SCHEMBL19557303 0.83 CHRM2 (0.71) OPRM1CHRM2CHRM1HTR1AADRA2A
SCHEMBL6622324 0.83 OPRM1 (0.70) OPRM1CHRM2CHRM1HTR1AADRA2A
Bamipine SCHEMBL29626 0.80 KCNH2 (0.66) OPRM1CHRM2CHRM1HTR1AADRA2A
Bamipine SCHEMBL4424873 0.79 KCNH2 (0.64) OPRM1CHRM2CHRM1HTR1AADRA2A
Bamipine SCHEMBL1649707 0.77 KCNH2 (0.63) OPRM1CHRM2CHRM1HTR1AADRA2A
SCHEMBL17504857 0.76 CHRM1 (0.61) OPRM1CHRM2CHRM1HTR1AADRA2A
Pyrilamine SCHEMBL28086129 0.75 HRH1 (0.57) OPRM1CHRM2CHRM1HTR1AADRA2A
SCHEMBL19559069 0.75 SLC6A2 (0.60) OPRM1CHRM2CHRM1HTR1AADRA2A
Bamipine SCHEMBL3217102 0.74 OPRM1 (0.59) OPRM1CHRM2CHRM1HTR1AADRA2A

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 1285 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3856145-A1 PHARMACEUTICAL COMPOSITION IN THE FORM OF A WATER-IN-OIL EMULSION (W/O) AND ITS USES Galderma Research & Development (FR) 2021-08-04 EP claimed
US-20210220269-A1 PHARMACEUTICAL COMPOSITION IN THE FORM OF A WATER-IN-OIL EMULSION (W/O) AND ITS USES GALDERMA RESEARCH & DEVELOPMENT (FR) 2021-07-22 US claimed
WO-2020065085-A1 PHARMACEUTICAL COMPOSITION COMPRISING BRIMONIDINE, AND USES THEREOF GALDERMA RESEARCH & DEVELOPMENT (FR) 2020-04-02 WO claimed
WO-2020064843-A1 PHARMACEUTICAL COMPOSITION IN THE FORM OF A WATER-IN-OIL EMULSION (W/O) AND ITS USES GALDERMA RESEARCH & DEVELOPMENT (FR) 2020-04-02 WO claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
EP-2846809-A1 TREATMENT OF MYELOSUPPRESSION Cantex Pharmaceuticals, Inc. (US) 2015-03-18 EP claimed
CN-104411316-A Treatment of myelosuppression PARINGENIX INC 2015-03-11 CN claimed
WO-2014186623-A2 METHODS AND COMPOSITIONS FOR THE TREATMENT OF A CHAGAS DISEASE BIOMED VALLEY DISCOVERIES (US) 2014-11-20 WO claimed
WO-2013169355-A1 TREATMENT OF MYELOSUPPRESSION PARINGENIX, INC. (US) 2013-11-14 WO claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
US-6242509-B1 ESTER-TERMINATED DIMER ACID-BASED POLYAMIDE AND FUNGICIDE, HEMORRHOID OR WART TREATMENT AGENT, ANTI-ITCHING AGENT, ANTIBIOTIC OR TOPICAL ANALGESIC; CANDLES INTERNATIONAL PAPER COMPANY 2001-06-05 US claimed
CN-1294519-A Pharmaceutical composition containing a compound having an activity of promoting the absorption of an active ingredient INPHARMA SA (CH) 2001-05-09 CN claimed
EP-1073470-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2001-02-07 EP claimed
WO-2000048636-A1 PHARMACEUTICAL COMPOSITIONS CONTAINING COMPOUNDS WITH ACTIVITY FOR THE ENHANCEMENT OF ABSORPTION OF ACTIVE INGREDIENTS INPHARMA S.A. (CH) 2000-08-24 WO claimed
EP-1027032-A1 ESTER-TERMINATED POLYAMIDE GELS UNION CAMP CORPORATION (US) 2000-08-16 EP claimed
CN-1238678-A Ester-terminated polyamide gels UNION CAMP CORP (US) 1999-12-15 CN claimed
CN-1204264-A Production of analgesic synergy by co-administration of sub-analgesic doses of a mu opioid agonist and kappa-2 opioid agonist UNIV QUEENSLAND (AU) 1999-01-06 CN claimed
CN-1195286-A Epidural administration therapeutic compounds with sustained rate of release DEPOTECH CORP (US) 1998-10-07 CN claimed
WO-1998017243-A1 ESTER-TERMINATED POLYAMIDE GELS UNION CAMP CORPORATION (US) 1998-04-30 WO claimed
US-5660839-A CONSISTS OF AN OIL AND/OR WAX, AND A DEFOAMBLE HOLLOW PARTICULATE COMPRISING A TERPOLYMER OF ACRYLONITRILE-VINYLIDENE CHLORIDE AND A (METH) ACRYLATE; USED FOR TOPICAL APPLICATION TO HUMAN HAIR OR SKIN L'OREAL (FR) 1997-08-26 US claimed

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-20210220269-A1 PHARMACEUTICAL COMPOSITION IN THE FORM OF A WATER-IN-OIL EMULSION (W/O) AND ITS USES SQLE, LIPA, PLIN5 OPRM1 640/4885CHRM2 1450/4885CHRM1 1918/4885

“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.