SCHEMBL935859

SCHEMBL935859

COc1ccccc1C1CO1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 3/20 0.50
HTR2A P28223 1/20 0.50
HTR2B P41595 1/20 0.50
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA4 P22748 1/20 0.48
CA7 P43166 1/20 0.48
CA9 Q16790 1/20 0.48
CA14 Q9ULX7 1/20 0.48
CYP19A1 P11511 2/20 0.47
DRD2 P14416 1/20 0.46
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
USP2 O75604 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
ADRA1A P35348 1/20 0.43
TSHR P16473 1/20 0.43

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
SCHEMBL6484237 1.00 HTR2C (0.50) HTR2CHTR2AHTR2BCA12CA1
SCHEMBL29474981 1.00 HTR2C (0.50) HTR2CHTR2AHTR2BCA12CA1
SCHEMBL29041073 0.84 HTR2C (0.51) HTR2CHTR2AHTR2BCA12CA1
SCHEMBL27845790 0.83 TSHR (0.44) HTR2CHTR2AHTR2BCYP19A1DRD2
SCHEMBL7786361 0.82 CYP19A1 (0.49) CYP19A1ADRA1ATSHR
SCHEMBL4753995 0.80 ALDH1A1 (0.41) HTR2CHTR2AHTR2BDRD2ADRA1A
SCHEMBL30949067 0.80 HTR2C (0.47) HTR2CHTR2AHTR2BDRD2MEN1
SCHEMBL11302784 0.79 HTR2B (0.55) HTR2CHTR2AHTR2BMEN1KMT2A
SCHEMBL14945596 0.79 HDAC4 (0.42) HTR2CHTR2AHTR2BMEN1KMT2A
SCHEMBL22994705 0.78 ALDH1A1 (0.44) HTR2CHTR2AHTR2BADRA1ATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4545535-A1 THIENOPYRIMIDINE DERIVATIVES AS ACC INHIBITORS AND USES THEREOF Gilead Sciences, Inc. (US) 2025-04-30 EP disclosed
EP-4010344-B1 THIENOPYRIMIDINE DERIVATIVES AS ACC INHIBITORS AND USES THEREOF GILEAD SCIENCES INC (US) 2024-10-02 EP disclosed
US-11912718-B2 Solid forms of a thienopyrimidinedione ACC inhibitor and methods for production thereof GILEAD APOLLO, LLC (US) 2024-02-27 US disclosed
EP-3660023-B1 THIENOPYRIMIDINEDIONE COMPOUNDS AS ACC INHIBITORS AND USE THEREOF NANJING SANHOME PHARMACEUTICAL CO LTD (CN) 2023-03-08 EP disclosed
US-20230002405-A1 ACC INHIBITOR AND USE THEREOF NANJING RUIJIE PHARMA CO., LTD. (CN) 2023-01-05 US disclosed
EP-4010344-A1 THIENOPYRIMIDINE DERIVATIVES AS ACC INHIBITORS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2022-06-15 EP disclosed
US-11352371-B2 Thienopyrimidine derivatives as ACC inhibitors and uses thereof GILEAD SCIENCES, INC. (US) 2022-06-07 US disclosed
US-11352371-B2 Thienopyrimidine derivatives as ACC inhibitors and uses thereof GILEAD SCIENCES, INC. (US) 2022-06-07 US disclosed
EP-3628320-B1 ACC INHIBITORS AND USES THEREOF GILEAD APOLLO LLC (US) 2022-03-16 EP disclosed
US-11186587-B2 Compound as ACC inhibitor and use thereof NANJING SANHOME PHARMACEUTICAL CO., LTD. (CN) 2021-11-30 US disclosed
EP-0654534-A2 Processes for producing optically active 2-amino-1-phenylethanol derivatives DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1995-05-24 EP disclosed
EP-0611826-A2 Processes for production of optically active epoxides DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1994-08-24 EP disclosed
US-5266485-A Biosynthesis KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1993-11-30 US disclosed
EP-0493617-A1 PROCESS FOR PRODUCING OPTICALLY ACTIVE (-)-2-HALO-1-(SUBSTITUTED PHENYL)ETHANOL AND (-)-SUBSTITUTED STYRENE OXIDE KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1992-07-08 EP disclosed
US-4721717-A α-(aminoalkylaminomethyl)phenylmethanols, composition containing them, and use thereof to treat certain heart and circulatory diseases BOEHRINGER MANNHEIM GMBH (DE) 1988-01-26 US disclosed
US-4321195-A 6-Halo-7,8-dimethoxy-1-(methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepines SMITHKLINE CORPORATION (US) 1982-03-23 US disclosed
US-4197297-A 6-Halo-7,8-dihydroxy-1-(hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepines SMITHKLINE CORPORATION (US) 1980-04-08 US disclosed
US-4160765-A Method for 6-bromination of 1-phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine compounds SMITHKLINE CORPORATION (US) 1979-07-10 US disclosed
US-4131686-A ANTIDIABETIC TANABE SEIYAKU CO., LTD. (JP) 1978-12-26 US disclosed
US-4011319-A STIMULATING DOPAMINE RECEPTORS, RENAL VASODILATORS, DIURETICS SMITHKLINE CORPORATION (US) 1977-03-08 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-11912718-B2 Solid forms of a thienopyrimidinedione ACC inhibitor and methods for production thereof ACACA, ACACB, COASY HTR2C 4484/4885HTR2A 4531/4885HTR2B 4661/4885
US-11352371-B2 Thienopyrimidine derivatives as ACC inhibitors and uses thereof ACACB, ACACA, ACAT2 HTR2C 4221/4885HTR2A 4267/4885HTR2B 4572/4885
US-20230002405-A1 ACC INHIBITOR AND USE THEREOF ACACA, ACACB, ACAT1 HTR2C 4277/4885HTR2A 4393/4885HTR2B 4586/4885
US-11186587-B2 Compound as ACC inhibitor and use thereof ACACA, ACACB, ACAT2 HTR2C 4746/4885HTR2A 4827/4885HTR2B 4814/4885

“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.