SCHEMBL38891

SCHEMBL38891

Cc1cc(O)cc(C(=O)O)c1O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HMGB1 P09429 1/20 0.62
CXCL12 P48061 1/20 0.62
CYP3A4 P08684 3/20 0.52
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 1/20 0.52
HPGD P15428 1/20 0.52
HSD17B10 Q99714 1/20 0.52
ACHE P22303 1/20 0.52
CTH P32929 1/20 0.46
PHLPP2 Q6ZVD8 1/20 0.46
CA12 O43570 2/20 0.45
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA7 P43166 2/20 0.45
CA9 Q16790 2/20 0.45
CA14 Q9ULX7 2/20 0.45
ALOX5 P09917 1/20 0.45
PTGS2 P35354 1/20 0.45
KMT2A Q03164 2/20 0.44
CYP2C9 P11712 1/20 0.44

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
SCHEMBL11785416 0.98 HMGB1 (0.60) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL686599 0.83 CA12 (0.54) HMGB1CXCL12KDM4EALDH1A1HPGD
SCHEMBL89590 0.82 CYP3A4 (0.52) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL122472 0.82 HMGB1 (0.62) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL9753149 0.82 CA5A (0.44) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL30706280 0.82 HMGB1 (0.62) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL28268608 0.82 KMT2A (0.68) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL6856399 0.80 HMGB1 (0.60) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL19100976 0.80 CA1 (0.61) HMGB1CXCL12CYP3A4KDM4EALDH1A1
SCHEMBL9353947 0.80 CYP3A4 (0.67) HMGB1CXCL12CYP3A4KDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5908723-A Recording sheets XEROX CORPORATION (US) 1999-06-01 US claimed
WO-2025104079-A1 SALICYLIC ACID AND PICOLINIC ACID DERIVATIVES AS INHIBITORS OF ENERGY COUPLING FACTOR (ECF) TRANSPORTERS FOR THE TREATMENT OF BACTERIAL INFECTIONS Helmholtz-Zentrum für Infektionsforschung GmbH (DE) 2025-05-22 WO disclosed
CN-115279730-B 2, 5-Or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group, useful as medicaments OM药物公司 2025-02-14 CN disclosed
EP-4118069-B1 PARA-HYDROQUINONE DERIVATIVES AS VEGF, TNF AND/OR IL INHIBITORS FOR THE TREATMENT OF NEUROINFLAMMATORY DISEASES OM PHARMA SA (CH) 2024-10-23 EP disclosed
US-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2023-05-18 US disclosed
US-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2023-05-18 US disclosed
US-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM PHARMA SA (CH) 2023-05-18 US disclosed
EP-4118069-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS OM Pharma SA (CH) 2023-01-18 EP disclosed
CN-115279730-A 2, 5-or 2, 6-disubstituted hydroquinone derivatives having at least one carboxyl, sulfo or amido group useful as medicaments OM药物公司 2022-11-01 CN disclosed
US-11129902-B2 Enhanced SN-38 anticancer agent Alhamadsheh, Mamoun M. (US) 2021-09-28 US disclosed
EP-0875501-A2 Alkylenediamine derivative, anti-ulcer drug, and antibacterial drug SHISEIDO COMPANY LIMITED (JP) 1998-11-04 EP disclosed
EP-0869118-A1 Pyrrolidine derivative, anti-ulcer drug, and antibacterial drug SHISEIDO COMPANY LIMITED (JP) 1998-10-07 EP disclosed
US-5814634-A PEPTIC ULCERS, GASTRIC ULCERS SHISEIDO CO. LTD. (JP) 1998-09-29 US disclosed
EP-0802196-A1 Alkylenediamine derivative, antiulcer drug, and antibacterial drug SHISEIDO COMPANY LIMITED (JP) 1997-10-22 EP disclosed
US-5241044-A Soluble poly(p-phenylene)s EDISON POLYMER INNOVATION CORPORATION (US) 1993-08-31 US disclosed
US-4801735-A LEUKOTRIENE INHIBITORS LILLY INDUSTRIES LIMITED (GB) 1989-01-31 US disclosed
US-4791049-A RELEASE OF A 1,3,4-THIADIAZOLE-CONTAINING COMPOUND BY OXIDATION OF ITS HYDROQUINONE-TYPE MOIETY; INTERIMAGE EFFECT; SHARPNESS FUJI PHOTO FILM CO., LTD. (JP) 1988-12-13 US disclosed
US-4740453-A Silver halide photosensitive material containing a compound capable of releasing a photographically useful group FUJI PHOTO FILM CO., LTD. (JP) 1988-04-26 US disclosed
EP-0183532-A2 Pharmaceutical compounds Lilly Industries Limited (GB) 1986-06-04 EP disclosed
US-3943137-A ANTITUMOR UNIVERSITY OF KANSAS ENDOWMENT ASSOCIATION (US) 1976-03-09 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 (2 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-20230150951-A1 2,5- OR 2,6-DISUBSTITUTED HYDROQUINONE DERIVATIVES WITH AT LEAST ONE CARBOXY, SULFO OR AMIDO GROUP USEFUL AS MEDICAMENTS HRH4, NCOA4, HRH3 HMGB1 2177/4885CXCL12 2023/4885CYP3A4 474/4885
US-11129902-B2 Enhanced SN-38 anticancer agent LENG8, TSG101, CD47 HMGB1 682/4885CXCL12 1312/4885CYP3A4 3651/4885

“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.