SCHEMBL19987462

SCHEMBL19987462

CCCC(CC)c1ccc(Cl)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 2/20 0.44
ESR2 Q92731 2/20 0.44
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
ADRB2 P07550 1/20 0.41
NR1I2 O75469 1/20 0.41
GABBR2 O75899 5/20 0.39
GABBR1 Q9UBS5 5/20 0.39
LMNA P02545 3/20 0.39
CYP2C9 P11712 2/20 0.39
TSHR P16473 2/20 0.39
CYP1A2 P05177 2/20 0.39
THRB P10828 2/20 0.39
CYP3A4 P08684 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
NFKB1 P19838 1/20 0.39
DRD3 P35462 1/20 0.39
BLM P54132 1/20 0.39
CYP2D6 P10635 1/20 0.39

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
SCHEMBL24597751 1.00 ESR1 (0.44) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL24597837 1.00 ESR1 (0.44) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL10291752 0.91 ESR1 (0.47) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL20083457 0.88 NR1I2 (0.50) SLC6A2SLC6A4SLC6A3ADRB2NR1I2
SCHEMBL8239806 0.86 ADRB2 (0.48) ESR1ESR2ADRB2GABBR2GABBR1
SCHEMBL22956046 0.85 ESR1 (0.43) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL19987475 0.84 NR1I2 (0.59) SLC6A2SLC6A4SLC6A3NR1I2SMN1; SMN2
SCHEMBL24878661 0.83 GABBR2 (0.53) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL11854403 0.83 ESR1 (0.46) ESR1ESR2SLC6A2SLC6A4SLC6A3
SCHEMBL24878696 0.83 GABBR2 (0.53) ESR1ESR2SLC6A2SLC6A4SLC6A3

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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106496008-A Method for synthesizing 4- (4-chlorphenyl) cyclohexanone 上海毕得医药科技有限公司 2017-03-15 CN claimed
WO-2024108198-A2 METHODS OF TREATING OBESITY WITH AN MC4R AGONIST RHYTHM PHARMACEUTICALS, INC. (US) 2024-05-23 WO disclosed
US-20230140941-A1 NON-ATP/CATALYTIC SITE P38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS THE UNITED STATES GOVERNMENT AS REPRESENTED BY THE DEPARTMENT OF VETERANS AFFAIRS 2023-05-11 US disclosed
US-11530199-B2 Analogs for the treatment of disease INSILICO MEDICINE IP LIMITED (HK) 2022-12-20 US disclosed
US-11078171-B2 Non-ATP/catalytic site p38 mitogen activated protein kinase inhibitors UNIVERSITY OF MARYLAND, BALTIMORE (US) 2021-08-03 US disclosed
US-20200331874-A1 NON-ATP/CATALYTIC SITE p38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS UNIVERSITY OF MARYLAND, BALTIMORE 2020-10-22 US disclosed
US-20200138827-A1 SMALL MOLECULE MODULATORS OF HUMAN STING CURADEV PHARMA LIMITED (GB) 2020-05-07 US disclosed
US-10399932-B2 Inhibitors of indoleamine-2,3-dioxygenase for the treatment of cancer BRISTOL-MYERS SQUIBB COMPANY (US) 2019-09-03 US disclosed
US-10398706-B2 Heteroaryldiazepine derivatives as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2019-09-03 US disclosed
US-10350208-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors ROIVANT SCIENCES GMBH (CH) 2019-07-16 US disclosed
US-10266560-B2 Bile acid analogs as FXR/TGR5 agonists and methods of use thereof ENANTA PHARMACEUTICALS, INC. (US) 2019-04-23 US disclosed
CN-104876955-B Arginase inhibitor and its treatment use 马尔斯公司 2018-11-23 CN disclosed
US-20180193352-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS ENANTA PHARMACEUTICALS, INC. 2018-07-12 US disclosed
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER BRISTOL MYERS SQUIBB CO (US) 2018-03-22 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 (11 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-20230140941-A1 NON-ATP/CATALYTIC SITE P38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS MAPK1, MAPK8, MAPK4 ESR1 3153/4885ESR2 2810/4885SLC6A2 3701/4885
US-10398706-B2 Heteroaryldiazepine derivatives as RSV inhibitors CYP3A5, CYP3A43, CYP3A4 ESR1 2173/4885ESR2 2156/4885SLC6A2 280/4885
US-11078171-B2 Non-ATP/catalytic site p38 mitogen activated protein kinase inhibitors MAPK1, MAPK8, MAPK4 ESR1 2684/4885ESR2 2363/4885SLC6A2 3954/4885
US-11530199-B2 Analogs for the treatment of disease MAP4K4, MAP4K5, MAP4K2 ESR1 2568/4885ESR2 1707/4885SLC6A2 1879/4885
US-10266560-B2 Bile acid analogs as FXR/TGR5 agonists and methods of use thereof GPBAR1, NR1H4, SLC10A1 ESR1 1045/4885ESR2 689/4885SLC6A2 1773/4885
US-10350208-B2 Spirocyclic compounds as tryptophan hydroxylase inhibitors TPH1, TPH2, HTR1A ESR1 3323/4885ESR2 2059/4885SLC6A2 109/4885
US-20200138827-A1 SMALL MOLECULE MODULATORS OF HUMAN STING STING1, IRF3, CGAS ESR1 2872/4885ESR2 1353/4885SLC6A2 4743/4885
US-10399932-B2 Inhibitors of indoleamine-2,3-dioxygenase for the treatment of cancer IDO1, IDO2, INMT ESR1 2700/4885ESR2 1201/4885SLC6A2 1080/4885
US-20180193352-A1 HETEROARYLDIAZEPINE DERIVATIVES AS RSV INHIBITORS CYP3A5, CYP3A43, CYP3A4 ESR1 2173/4885ESR2 2156/4885SLC6A2 280/4885
US-20180079712-A1 INHIBITORS OF INDOLEAMINE-2,3-DIOXYGENASE FOR THE TREATMENT OF CANCER IDO1, IDO2, INMT ESR1 2700/4885ESR2 1201/4885SLC6A2 1080/4885
US-20200331874-A1 NON-ATP/CATALYTIC SITE p38 MITOGEN ACTIVATED PROTEIN KINASE INHIBITORS MAPK1, MAPK8, MAPK4 ESR1 2684/4885ESR2 2363/4885SLC6A2 3954/4885

“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.