Tecalcet

Tecalcet

SCHEMBL1178446

COc1cccc([C@@H](C)NCCCc2ccccc2Cl)c1.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CASR

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CASR known ✓ P41180 13/20 1.00
HTR1A P08908 1/20 1.00
ADRA2B P18089 1/20 1.00
ADRA2C P18825 1/20 1.00
SLC6A2 P23975 1/20 1.00
HRH2 P25021 1/20 1.00
HTR2A P28223 1/20 1.00
HTR2C P28335 1/20 1.00
HRH1 P35367 1/20 1.00
OPRM1 P35372 1/20 1.00
DRD3 P35462 1/20 1.00
OPRK1 P41145 1/20 1.00
HTR2B P41595 1/20 1.00
HTR5A P47898 1/20 1.00
HTR6 P50406 1/20 1.00
TMEM97 Q5BJF2 1/20 1.00
GPR65 Q8IYL9 1/20 1.00
SIGMAR1 Q99720 1/20 1.00
SMN1; SMN2 Q16637 1/20 0.48
LMNA P02545 1/20 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
Tecalcet SCHEMBL1178449 1.00 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL29374613 1.00 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL311950 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL1275509 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL31424064 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL30092843 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL896469 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
Tecalcet SCHEMBL31424074 0.99 CASR (1.00) CASRHTR1AADRA2BADRA2CSLC6A2
SCHEMBL6222202 0.95 CASR (0.93) CASRHTR1AADRA2BADRA2CSLC6A2
SCHEMBL7355756 0.91 CASR (0.84) CASRHTR1AADRA2BADRA2CSLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170189443-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF DISEASES AND CONDITIONS EMPLOYING ORAL ADMINISTRATION OF SODIUM PENTOSAN POLYSULFATE AND OTHER PENTOSAN POLYSULFATE SALTS PLATINUM MONTAUR LIFE SCIENCES, LLC AND AS AGENT (KY) 2017-07-06 US claimed
EP-3110427-A1 COMPOSITIONS OF PENTOSAN POLYSULFATE SALTS FOR ORAL ADMINISTRATION AND METHODS OF USE Urigen Pharmaceuticals, Inc. (US) 2017-01-04 EP claimed
WO-2015127416-A1 COMPOSITIONS OF PENTOSAN POLYSULFATE SALTS FOR ORAL ADMINISTRATION AND METHODS OF USE URIGEN PHARMACEUTICALS, INC. (US) 2015-08-27 WO claimed
JP-10168042-A None JP disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
US-20230381323-A1 RELEASABLE CONJUGATES FISH & RICHARDSON PC 2023-11-30 US disclosed
US-11786599-B2 Releasable conjugates QUIAPEG PHARMACEUTICALS AB (SE) 2023-10-17 US disclosed
US-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels ASCENDIS PHARMA A/S (DK) 2023-04-20 US disclosed
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels ASCENDIS PHARMA A/S (DE) 2023-01-24 US disclosed
EP-4011396-A1 RELEASABLE CONJUGATES QuiaPEG Pharmaceuticals AB (SE) 2022-06-15 EP disclosed
EP-3592393-B1 RELEASABLE CONJUGATES QUIAPEG PHARMACEUTICALS AB (SE) 2021-12-01 EP disclosed
US-20070060625-A1 Methods of modulating intestinal fluid balance AMGEN INC. (US) 2007-03-15 US disclosed
WO-2007027548-A2 METHODS OF MODULATING INTESTINAL FLUID BALANCE AMGEN INC. (US) 2007-03-08 WO disclosed
US-20060276534-A1 Methods of decreasing calcification AMGEN INC. (US) 2006-12-07 US disclosed
WO-2006102061-A2 METHODS OF DECREASING CALCIFICATION AMGEN INC. (US) 2006-09-28 WO disclosed
JP-H10168042-A PRODUCTION OF (R)-N-(ALPHA-METHYL-3-METHOXYBENZYL)-3-(2-CHLOROPHENYL)-1-PROPYLAMINE HYDROCHLORIDE JIYUUKA FINE CHEM KK 1998-06-23 JP disclosed
US-5648540-A Amine preparation NPS PHARMACEUTICALS, INC. (US) 1997-07-15 US disclosed
US-5633404-A N-((R)-α-methyl-3-methoxybenzyl)-3-(2-chlorobenzene)propanamide NPS PHARMACEUTICALS, INC. (US) 1997-05-27 US disclosed
US-5504253-A Amine preparation NPS PHARMACEUTICALS, INC. (US) 1996-04-02 US disclosed
WO-1996002492-A1 METHOD OF MAKING A BENZYLPROPANAMINE NSP PHARMACEUTICALS, INC. (US) 1996-02-01 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 (7 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-20230123784-A1 Biodegradable Polyethylene Glycol Based Water-Insoluble Hydrogels PLG, PHYKPL, PLOD3 CASR 2876/4885HTR1A 4232/4885ADRA2B 3726/4885
US-20060276534-A1 Methods of decreasing calcification CALCB, CALCA, CALCR CASR 9/4885HTR1A 4131/4885ADRA2B 1371/4885
US-20230381323-A1 RELEASABLE CONJUGATES GUSB, ABCB11, UGT2B7 CASR 2747/4885HTR1A 2677/4885ADRA2B 149/4885
US-11559482-B2 Biodegradable polyethylene glycol based water-insoluble hydrogels PLG, PHYKPL, PLOD3 CASR 2876/4885HTR1A 4232/4885ADRA2B 3726/4885
US-11786599-B2 Releasable conjugates GUSB, ABCB11, UGT2B7 CASR 2747/4885HTR1A 2677/4885ADRA2B 149/4885
US-20070060625-A1 Methods of modulating intestinal fluid balance SLC10A2, VIP, FABP2 CASR 23/4885HTR1A 2979/4885ADRA2B 1484/4885
US-20170189443-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF DISEASES AND CONDITIONS EMPLOYING ORAL ADMINISTRATION OF SODIUM PENTOSAN POLYSULFATE AND OTHER PENTOSAN POLYSULFATE SALTS SI, SLC20A1, SLC20A2 CASR 2938/4885HTR1A 2488/4885ADRA2B 3377/4885

“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.