SCHEMBL7433969

SCHEMBL7433969

COc1cc2sc(C(=O)O)cc2c(F)c1OC

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STING1 Q86WV6 10/20 0.72
TBXAS1 P24557 1/20 0.44
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40
TPMT P51580 1/20 0.40
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.38
CCNC P24863 2/20 0.38
CDK8 P49336 2/20 0.38
MAP3K8 P41279 2/20 0.38
ALDH1A1 P00352 1/20 0.38

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
SCHEMBL29636407 0.90 STING1 (0.67) STING1HDAC3HDAC4HDAC1HDAC7
SCHEMBL20022281 0.90 STING1 (0.67) STING1HDAC3HDAC4HDAC1HDAC7
SCHEMBL20049321 0.88 STING1 (0.68) STING1HDAC3HDAC4HDAC1HDAC7
SCHEMBL29636411 0.87 STING1 (0.67) STING1HDAC3HDAC4HDAC1HDAC7
SCHEMBL20022282 0.87 STING1 (0.67) STING1HDAC3HDAC4HDAC1HDAC7
SCHEMBL27522380 0.86 STING1 (0.54) STING1TBXAS1HDAC3HDAC4HDAC1
SCHEMBL26949623 0.85 STING1 (0.54) STING1TBXAS1HDAC3HDAC4HDAC1
SCHEMBL30682860 0.85 STING1 (0.54) STING1TBXAS1HDAC3HDAC4HDAC1
SCHEMBL26931877 0.85 STING1 (0.75) STING1CCNCCDK8
SCHEMBL25274256 0.84 STING1 (0.53) STING1TBXAS1HDAC3HDAC4HDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250361253-A1 STING AGONIST COMPOUNDS SUTRO BIOPHARMA INC (US) 2025-11-27 US disclosed
EP-4536672-A1 STING AGONIST COMPOUNDS Sutro Biopharma, Inc. (US) 2025-04-16 EP disclosed
CN-119654330-A STING agonist compounds 苏特罗生物制药公司 2025-03-18 CN disclosed
WO-2023239675-A1 STING AGONIST COMPOUNDS SUTRO BIOPHARMA, INC. (US) 2023-12-14 WO disclosed
WO-2023239675-A1 STING AGONIST COMPOUNDS SUTRO BIOPHARMA, INC. (US) 2023-12-14 WO disclosed
CN-111971277-B Benzothiophenes and related compounds as STING agonists 默沙东有限责任公司 2023-06-06 CN disclosed
CN-110036001-B Benzo [ b ] thiophene compounds as STING agonists 默沙东公司 2022-03-22 CN disclosed
WO-2021113679-A1 DIMERIC COMPOUNDS AS STING AGONISTS MERSANA THERAPEUTICS, INC. (US) 2021-06-10 WO disclosed
CN-111971277-A Benzothiophenes and related compounds as STING agonists 默沙东公司 2020-11-20 CN disclosed
US-10793557-B2 Sting agonist compounds MERCK SHARP & DOHME CORP. (US) 2020-10-06 US disclosed
US-10414747-B2 Benzo[b]thiophene compounds as sting agonists MERCK SHARP & DOHME CORP. (US) 2019-09-17 US disclosed
EP-3523287-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS Merck Sharp & Dohme Corp. (US) 2019-08-14 EP disclosed
WO-2018067423-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-04-12 WO disclosed
WO-2018067423-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-04-12 WO disclosed
US-20180093964-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-04-05 US disclosed
US-20180093964-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-04-05 US disclosed
US-20180093964-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS MERCK SHARP & DOHME CORP. (US) 2018-04-05 US disclosed
EP-0482717-B1 Use of a benzo[b]thiophene-2-carboximidamide derivative against heart failure AKZO NOBEL NV (NL) 1994-06-08 EP disclosed
US-5276052-A For treatment of heart failure AKZO N.V. (NL) 1994-01-04 US disclosed
EP-0482717-A1 Use of a benzo[b]thiophene-2-carboximidamide derivative against heart failure Akzo Nobel N.V. (NL) 1992-04-29 EP 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-20180093964-A1 BENZO[b]THIOPHENE COMPOUNDS AS STING AGONISTS STING1, IRF3, CGAS STING1 1/4885TBXAS1 26/4885HDAC3 4365/4885
US-10793557-B2 Sting agonist compounds STING1, CGAS, IRF3 STING1 1/4885TBXAS1 32/4885HDAC3 4824/4885
US-10414747-B2 Benzo[b]thiophene compounds as sting agonists STING1, IRF3, CGAS STING1 1/4885TBXAS1 26/4885HDAC3 4365/4885
US-20250361253-A1 STING AGONIST COMPOUNDS STING1, CGAS, MAVS STING1 1/4885TBXAS1 124/4885HDAC3 4660/4885

“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.