SCHEMBL145262

SCHEMBL145262

O=C(NOC(=O)C1CC1)OCc1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.60
ALDH1A1 P00352 2/20 0.59
GAA P10253 1/20 0.59
CA12 O43570 2/20 0.54
CA1 P00915 2/20 0.54
CA2 P00918 2/20 0.54
CA9 Q16790 2/20 0.54
CPB1 P15086 1/20 0.51
KDM1A O60341 2/20 0.48
MAOA P21397 2/20 0.48
MAOB P27338 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
CYP2C19 P33261 1/20 0.48
LMNA P02545 1/20 0.48
RCOR1 Q9UKL0 1/20 0.47
EPHX1 P07099 1/20 0.47

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
SCHEMBL29129479 0.94 TSHR (0.54) TSHRALDH1A1GAACA12CA1
SCHEMBL28595580 0.94 TSHR (0.54) TSHRALDH1A1GAACA12CA1
SCHEMBL5674337 0.93 ALDH1A1 (0.54) TSHRALDH1A1GAACA12CA1
SCHEMBL29385701 0.90 TSHR (0.51) TSHRALDH1A1GAACA12CA1
SCHEMBL9741141 0.87 CA12 (0.54) TSHRALDH1A1GAACA12CA1
SCHEMBL28595583 0.87 TSHR (0.53) TSHRALDH1A1GAACA12CA1
SCHEMBL19204881 0.86 TSHR (0.50) TSHRALDH1A1GAACA12CA1
SCHEMBL29017563 0.85 TSHR (0.49) TSHRALDH1A1GAACA12CA1
SCHEMBL29017564 0.85 TSHR (0.49) TSHRALDH1A1GAACA12CA1
SCHEMBL28434707 0.83 ALDH1A1 (0.53) ALDH1A1GAASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116768883-A Pyrimido aromatic ring compounds and application thereof in medicines 广东东阳光药业股份有限公司 2023-09-19 CN disclosed
CN-112996784-B Indole derivatives and their use in medicine 北京越之康泰生物医药科技有限公司 2023-05-30 CN disclosed
US-11370761-B2 Voltage-dependent T-type calcium channel inhibitor NIPPON CHEMIPHAR CO., LTD. (JP) 2022-06-28 US disclosed
CN-113620960-A Substituted pyrrolizine compounds and uses thereof 吉利德科学公司 2021-11-09 CN disclosed
US-20210323930-A1 VOLTAGE-DEPENDENT T-TYPE CALCIUM CHANNEL INHIBITOR KINKI UNIVERSITY (JP) 2021-10-21 US disclosed
CN-109790168-B Substituted pyrrolizine compounds and uses thereof 吉利德科学公司 2021-09-17 CN disclosed
CN-112996784-A Indole derivatives and their use in medicine 北京越之康泰生物医药科技有限公司 2021-06-18 CN disclosed
CN-108863958-B Preparation method of 4, 7-diazaspiro [2.5] octane derivative 南京药石科技股份有限公司 2020-10-27 CN disclosed
CN-106749233-B Sulfonamide derivatives and application thereof 中山大学 2020-04-21 CN disclosed
WO-2020057403-A1 INDOLE DERIVATIVE AND MEDICAL APPLICATION THEREOF 北京越之康泰生物医药科技有限公司 2020-03-26 WO disclosed
EP-3572403-A1 VOLTAGE-DEPENDENT T-TYPE CALCIUM CHANNEL INHIBITOR Nippon Chemiphar Co., Ltd. (JP) 2019-11-27 EP disclosed
CN-108863958-A A kind of preparation method of 4,7- diaza spiro [2.5] Octane derivatives 南京药石科技股份有限公司 2018-11-23 CN disclosed
EP-2545051-B1 COMPOUNDS FOR THE TREATMENT OF HEPATITIS C BRISTOL MYERS SQUIBB CO (US) 2017-04-19 EP disclosed
CN-104837858-A Ketoamide immunoproteasome inhibitors HOFFMANN LA ROCHE 2015-08-12 CN disclosed
US-8354410-B2 Compounds for the treatment of hepatitis C BRISTOL-MEYERS SQUIBB COMPANY (US) 2013-01-15 US disclosed
CN-102803204-A Cycloalkylcarbamate benzamide aniline HDAC inhibitor compounds GILEAD COLORADO INC 2012-11-28 CN disclosed
US-20120059019-A1 Compounds for the Treatment of Hepatitis C BRISTOL-MYERS SQUIBB COMPANY 2012-03-08 US disclosed
CN-1125051-C Heteroaryl aminoguanidines and alkoxyguanidines and their use as protease inhibitors DIMENSIONAL PHARM INC (US) 2003-10-22 CN disclosed
CN-1283189-A Heteroaryl aminoguanidines and alkoxyguanidines and their use as protease inhibitors DIMENSIONAL PHARM INC (US) 2001-02-07 CN 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 (3 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-20120059019-A1 Compounds for the Treatment of Hepatitis C HAVCR2, HCCS, SLC10A1 TSHR 3992/4885ALDH1A1 239/4885GAA 162/4885
US-11370761-B2 Voltage-dependent T-type calcium channel inhibitor CACNA1I, CACNA1G, CACNA1H TSHR 2215/4885ALDH1A1 3666/4885GAA 4574/4885
US-20210323930-A1 VOLTAGE-DEPENDENT T-TYPE CALCIUM CHANNEL INHIBITOR CACNA1I, CACNA1G, CACNA1H TSHR 2215/4885ALDH1A1 3666/4885GAA 4574/4885

“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.