SCHEMBL91279

SCHEMBL91279

CCc1cccc(Cl)c1Cl

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.62
TAAR1 Q96RJ0 1/20 0.56
IDO1 P14902 2/20 0.54
GABRA1 P14867 4/20 0.48
GABRB2 P47870 4/20 0.48
HTR1A P08908 2/20 0.47
DRD2 P14416 2/20 0.47
DRD4 P21917 2/20 0.47
HTR2A P28223 2/20 0.47
HTR2C P28335 2/20 0.47
DRD3 P35462 2/20 0.47
KDM4E B2RXH2 1/20 0.47
ALDH1A1 P00352 1/20 0.47
POLB P06746 1/20 0.47
CYP2A13 Q16696 2/20 0.44
TSHR P16473 2/20 0.42
P2RX7 Q99572 1/20 0.42
TAS1R3 Q7RTX0 1/20 0.42
TAS1R1 Q7RTX1 1/20 0.42
TAS1R2 Q8TE23 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
SCHEMBL2200675 0.87 GABRA1 (0.55) PNMTTAAR1IDO1GABRA1GABRB2
Nitrogen SCHEMBL10979594 0.82 GABRA1 (0.50) PNMTTAAR1IDO1GABRA1GABRB2
SCHEMBL8082929 0.81 TAAR1 (0.63) PNMTTAAR1IDO1DRD2DRD3
SCHEMBL9289933 0.81 CSNK2A2 (0.51) PNMTTAAR1IDO1GABRA1GABRB2
SCHEMBL1046729 0.80 PNMT (0.62) PNMTTAAR1IDO1KDM4EALDH1A1
Ammonia Solution, Strong SCHEMBL14718471 0.79 TAAR1 (0.61) PNMTTAAR1IDO1DRD2DRD3
SCHEMBL3302008 0.79 PNMT (0.68) PNMTTAAR1IDO1KDM4EALDH1A1
SCHEMBL91282 0.79
SCHEMBL30633058 0.79
SCHEMBL3790392 0.78 GABRA1 (0.46) PNMTTAAR1IDO1GABRA1GABRB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106237652-B Method is selectively adsorbing and separating using molecular sieve as adsorbent 上海复榆新材料科技有限公司 2019-09-20 CN claimed
CN-106237652-A Molecular sieve is utilized to be selectively adsorbing and separating method as adsorbent 上海复榆新材料科技有限公司 2016-12-21 CN claimed
CN-1075814-C Process for preparing dihydroxyl silicate monomer and its polymers HUANAN SCIENCE & ENGINEERING (CN) 2001-12-05 CN claimed
CN-1238333-A Process for preparing dihydroxyl silicate monomer and its polymers HUANAN SCIENCE & ENGINEERING (CN) 1999-12-15 CN claimed
US-20240025918-A1 KRAS G12D Inhibitors JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2024-01-25 US disclosed
WO-2023220131-A2 PI3Kα INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS, INC. (US) 2023-11-16 WO disclosed
WO-2023187182-A1 PYRAZOLOPYRAZINONE COMPOUNDS, PROCESS FOR THEIR PREPARATION AND THERAPEUTIC USES THEREOF SANOFI (FR) 2023-10-05 WO disclosed
EP-3250209-B1 COMT INHIBITING METHODS AND COMPOSITIONS LIEBER INST FOR BRAIN DEVELOPMENT (US) 2023-09-13 EP disclosed
EP-3507275-B1 CXCR3 RECEPTOR AGONISTS RECEPTOS LLC (US) 2023-04-26 EP disclosed
US-20230040236-A1 Diamine-Linked Melanocortin Receptor-Specific Cyclic Peptides for Ocular Indications PALATIN TECHNOLOGIES, INC. (US) 2023-02-09 US disclosed
US-20230010886-A1 SHP2 INHIBITORS AND USES THEREOF Suzhou Puhe BioPharma Co., Ltd. (CN) 2023-01-12 US disclosed
US-20220251117-A1 PROTEASOME INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2022-08-11 US disclosed
US-4362864-A Process for the preparation of polyarylene sulphides BAYER AKTIENGESELLSCHAFT (DE) 1982-12-07 US disclosed
US-4331801-A Process for the preparation of polyarylene sulphides BAYER AKTIENGESELLSCHAFT (DE) 1982-05-25 US disclosed
US-4303781-A Process for the preparation of polyarylene sulphides BAYER AKTIENGESELLSCHAFT (DE) 1981-12-01 US disclosed
US-4225567-A GELATION INHIBITION THE FIRESTONE TIRE & RUBBER COMPANY (US) 1980-09-30 US disclosed
US-4180690-A COBALT OXIDE, CHROMIUM OXIDE, ALUMINA, AND MAGNESIUM OXIDE CATALYST UOP INC. (US) 1979-12-25 US disclosed
US-4175058-A COBALT OXIDE, CHROMIUM OXIDE, ALUMINA AND MAGNESIUM OXIDE WITH A SILICA CARRIER UOP INC. (US) 1979-11-20 US disclosed
US-4133837-A Preferential aliphatic halogenation of ar-substituted alkylbenzenes THE DOW CHEMICAL COMPANY (US) 1979-01-09 US disclosed
US-4087473-A Preferential aliphatic halogenation of ar-substituted alkylbenzenes THE DOW CHEMICAL COMPANY (US) 1978-05-02 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 (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-20230010886-A1 SHP2 INHIBITORS AND USES THEREOF PTPN1, PTPN7, PTPN18 PNMT 4648/4885TAAR1 3829/4885IDO1 2278/4885
US-20220251117-A1 PROTEASOME INHIBITORS PSMB5, PSMG3, PSMB1 PNMT 3471/4885TAAR1 4427/4885IDO1 3112/4885
US-20230040236-A1 Diamine-Linked Melanocortin Receptor-Specific Cyclic Peptides for Ocular Indications MC1R, MC3R, MC5R PNMT 2030/4885TAAR1 107/4885IDO1 861/4885
US-20240025918-A1 KRAS G12D Inhibitors KRAS, NRAS, HRAS PNMT 4806/4885TAAR1 4793/4885IDO1 3855/4885

“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.