SCHEMBL8066269

SCHEMBL8066269

CC1(C)C=Cc2cc(C(=O)O)ccc2O1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ COXFA4 O00483 1/20 0.53
▸ BACE1 P56817 1/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ HPGD P15428 2/20 0.50
▸ MEN1 O00255 1/20 0.50
▸ GFER P55789 1/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ TDP1 Q9NUW8 1/20 0.50
▸ PTPN1 P18031 2/20 0.46
▸ KDM4E B2RXH2 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ CA12 O43570 1/20 0.44
▸ CA1 P00915 1/20 0.44
▸ TP53 P04637 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ CA7 P43166 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ SMN1; SMN2 Q16637 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
SCHEMBL30874660 1.00 COXFA4 (0.53) COXFA4BACE1ALDH1A1HPGDMEN1
SCHEMBL6648245 0.87 ALDH1A1 (0.57) COXFA4BACE1ALDH1A1HPGDMEN1
SCHEMBL6271732 0.85 COXFA4 (0.49) COXFA4BACE1ALDH1A1HPGDMEN1
SCHEMBL482234 0.85 COXFA4 (0.49) COXFA4ALDH1A1HPGDCYP3A4TDP1
SCHEMBL11398330 0.83 COXFA4 (0.62) COXFA4ALDH1A1HPGDCYP3A4TDP1
SCHEMBL14541271 0.82 COXFA4 (0.52) COXFA4BACE1ALDH1A1HPGDCYP3A4
SCHEMBL7766618 0.82 COXFA4 (0.49) COXFA4BACE1ALDH1A1HPGDMEN1
SCHEMBL16865499 0.81 COXFA4 (0.48) COXFA4BACE1ALDH1A1HPGDCYP3A4
SCHEMBL13689961 0.81 COXFA4 (0.47) COXFA4BACE1ALDH1A1HPGDCYP3A4
SCHEMBL482313 0.80 COXFA4 (0.50) COXFA4ALDH1A1HPGDCYP3A4TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024248173-A1 NOVEL STRAIN OF LYMOSILACTOBACILLUS SP. AND FOOD COMPOSITION FOR IMPROVING ANTIOXIDANT OR ANTI-STRESS FUNCTION COMPRISING FERMENTED RICE EXTRACT USING SAME 주식회사 퓨처에프바이오텍 2024-12-05 — — WO disclosed
CN-117946055-A Chromene aryl hydrazide derivative and preparation method and application thereof 贵州医科大学 2024-04-30 — — CN disclosed
CN-117887835-A Application of microbial flora and metabolites thereof in pulmonary fibrosis detection and/or preparation of medicines 江西省胸科医院(江西省第三人民医院) 2024-04-16 — — CN disclosed
EP-2871187-B1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2017-09-20 — — EP disclosed
US-9745280-B2 Compound or pharmaceutically acceptable salt thereof, and pharmaceutical composition containing same as active ingredient SNU R&DB FOUNDATION (KR) 2017-08-29 — — US disclosed
US-9745280-B2 Compound or pharmaceutically acceptable salt thereof, and pharmaceutical composition containing same as active ingredient SNU R&DB FOUNDATION (KR) 2017-08-29 — — US disclosed
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2016-11-24 — — US disclosed
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2016-11-24 — — US disclosed
US-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2015-07-02 — — US disclosed
US-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT SNU R&DB FOUNDATION (KR) 2015-07-02 — — US disclosed
US-6090389-A Method and preparations for the treatment of fungus CHEN YU (US) 2000-07-18 — — US disclosed
US-5837254-A Method of treating candida and cryptococcus fungal infections by administering gentian CHEN YU (US) 1998-11-17 — — US disclosed
US-5656656-A Tartronic acids, their acetalic ethers and O-esters DOMPE FARMACEUTICI S.P.A. (IT) 1997-08-12 — — US disclosed
EP-0690855-B1 BENZOPYRANES AS POTASSIUM CHANNEL OPENERS PFIZER LTD (GB) 1996-12-18 — — EP disclosed
WO-1994020491-A1 BENZOPYRANES AS POTASSIUM CHANNEL OPENERS PFIZER LIMITED (GB) 1994-09-15 — — WO disclosed
WO-1994010127-A1 TARTRONIC ACIDS, THEIR ACETALIC ETHERS AND O-ESTERS DOMPE' FARMACEUTICI S.P.A. (IT) 1994-05-11 — — WO 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-20150183797-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HIF1AN COXFA4 3510/4885BACE1 4475/4885ALDH1A1 355/4885
US-20160340331-A1 NOVEL COMPOUND OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME AS ACTIVE INGREDIENT HSP90AB1, HSP90AA1, HSP90AB2P COXFA4 3670/4885BACE1 4525/4885ALDH1A1 963/4885

“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.

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