SCHEMBL135683

SCHEMBL135683

ClCC(OC(CCl)c1ccccc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.42
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39
HTR2A P28223 1/20 0.39
TAAR1 Q96RJ0 1/20 0.39
GSR P00390 1/20 0.38
SLC6A4 P31645 2/20 0.37
NOS2 P35228 1/20 0.37
DPP4 P27487 2/20 0.36
F2 P00734 1/20 0.36
HRH1 P35367 1/20 0.36
MTOR P42345 1/20 0.36
RAB9A P51151 1/20 0.36
GRM7 Q14831 1/20 0.36
AOC3 Q16853 3/20 0.35

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
SCHEMBL27538482 0.81 TSHR (0.39) TSHRCHRNB2CHRNA4HTR2ATAAR1
SCHEMBL8704773 0.81 SLC6A4 (0.39) TSHRCHRNB2CHRNA4HTR2ATAAR1
SCHEMBL14584327 0.81 SLC6A4 (0.39) TSHRCHRNB2CHRNA4HTR2ATAAR1
SCHEMBL3687824 0.80 TSHR (0.38) TSHRCHRNB2CHRNA4GSRSLC6A4
SCHEMBL16872478 0.78 HRH1 (0.38) TSHRCHRNB2CHRNA4HTR2ASLC6A4
SCHEMBL8465860 0.76 HTR2A (0.38) HTR2ASLC6A4
SCHEMBL29074535 0.76 ESR1 (0.41) TSHRTAAR1MTORRAB9A
SCHEMBL29287055 0.76 TSHR (0.38) TSHRCHRNB2CHRNA4HTR2ATAAR1
SCHEMBL27556720 0.76 GSR (0.41) GSRRAB9A
SCHEMBL9174451 0.75 HTR2A (0.39) TSHRCHRNB2CHRNA4HTR2ATAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119528820-B Apricoxiyet Synthesis method of tam 浙江国邦药业有限公司 2025-10-10 CN disclosed
CN-111801339-B 5-Fluorouracil compounds 纽科利制药公司 2025-06-24 CN disclosed
CN-119528820-A Apricoxiyet Synthesis method of tam 浙江国邦药业有限公司 2025-02-28 CN disclosed
CN-119528820-A Apricoxiyet Synthesis method of tam 浙江国邦药业有限公司 2025-02-28 CN disclosed
CN-111801339-A 5-fluorouracil compounds 纽科利制药公司 2020-10-20 CN disclosed
WO-2019149091-A1 PROBUCOL DERIVATIVE, PREPARATION METHOD THEREFOR AND USE THEREOF 北京德默高科医药技术有限公司 2019-08-08 WO disclosed
EP-2430029-B1 THIENO[2,3-B]PYRIDINE DERIVATIVES AS VIRAL REPLICATION INHIBITORS UNIV LEUVEN KATH (BE) 2018-01-10 EP disclosed
US-9499563-B2 Thieno [2, 3-B] pyridine derivatives as viral replication inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2016-11-22 US disclosed
US-20140296272-A1 THIENO [2, 3-B] PYRIDINE DERIVATIVES AS VIRAL REPLICATION INHIBITORS CISTIM LEUVEN VZW (BE) 2014-10-02 US disclosed
US-8785638-B2 Thieno [2, 3-B] pyridine derivatives as viral replication inhibitors KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2014-07-22 US disclosed
US-4439230-A PLANT SAFENING AGENTS CIBA-GEIGY CORPORATION (US) 1984-03-27 US disclosed
US-4437879-A Oxime derivatives for protecting plant crops CIBA-GEIGY CORPORATION (US) 1984-03-20 US disclosed
US-4388106-A ANTIDOTES AGAINST HERBICIDES CIBA-GEIGY CORPORATION (US) 1983-06-14 US disclosed
US-4353735-A ANTIDOTES TO HARMFUL EFFECTS OF HERBICIDES CIBA-GEIGY CORPORATION (US) 1982-10-12 US disclosed
US-4339454-A ANTICONVULSANTS COLGATE-PALMOLIVE COMPANY (US) 1982-07-13 US disclosed
US-4249005-A NON-HYPNOTIC ANTICONVULSIVE BRISTOL-MYERS COMPANY (US) 1981-02-03 US disclosed
US-4125552-A FROM A HALIDE, AMMONIA, HYDROCARBYLAMINE, HYDROGEN SULFIDE AND SULFUR DOW CORNING CORPORATION (US) 1978-11-14 US disclosed
US-4082790-A ORGANIC HALIDE, HYDROGEN SULFIDE, AMMONIA OR AMINE, POLAR SOLVENT DOW CORNING CORPORATION (US) 1978-04-04 US disclosed
US-4046894-A Certain barbituric acid derivatives used as anticonvulsant agents BRISTOL-MYERS COMPANY (US) 1977-09-06 US disclosed
US-3931297-A 10-Hydroxy PGC compounds SYNTEX (U.S.A.) INC. (US) 1976-01-06 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-20140296272-A1 THIENO [2, 3-B] PYRIDINE DERIVATIVES AS VIRAL REPLICATION INHIBITORS TYMP, DUT, MAVS TSHR 4614/4885CHRNB2 4798/4885CHRNA4 4605/4885

“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.