SCHEMBL1025962

SCHEMBL1025962

COC(=O)c1cc(O)ccc1NC(C)=O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 5/20 0.62
▸ CA1 P00915 5/20 0.62
▸ CA2 P00918 5/20 0.62
▸ CA7 P43166 5/20 0.62
▸ CA9 Q16790 5/20 0.62
▸ CA14 Q9ULX7 5/20 0.62
▸ PDK2 Q15119 1/20 0.58
▸ PDK4 Q16654 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ ALDH1A1 P00352 6/20 0.49
▸ MAPT P10636 4/20 0.49
▸ NPC1 O15118 1/20 0.49
▸ POLB P06746 1/20 0.49
▸ RAB9A P51151 1/20 0.49
▸ KDM4E B2RXH2 3/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ LMNA P02545 2/20 0.46
▸ CDK1 P06493 1/20 0.46
▸ GAA P10253 2/20 0.46
▸ KMT2A Q03164 2/20 0.46

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
SCHEMBL20902636 0.87 MAPT (0.56) CA12CA1CA2CA7CA9
SCHEMBL14503722 0.84 CA12 (0.49) CA12CA1CA2CA7CA9
SCHEMBL15635823 0.83 CA12 (0.64) CA12CA1CA2CA7CA9
SCHEMBL13921949 0.83 CA12 (0.56) CA12CA1CA2CA7CA9
SCHEMBL12846929 0.83 SMN1; SMN2 (0.47) CA12CA1CA2CA7CA9
SCHEMBL5928677 0.83 KDM4E (0.71) SMN1; SMN2ALDH1A1MAPTNPC1RAB9A
SCHEMBL5899451 0.83 ALDH1A1 (0.67) SMN1; SMN2ALDH1A1MAPTNPC1POLB
SCHEMBL31196721 0.83 GAA (0.56) CA12CA1CA2CA7CA9
SCHEMBL5627215 0.83 GAA (0.56) CA12CA1CA2CA7CA9
SCHEMBL17881940 0.83 SMN1; SMN2 (0.53) SMN1; SMN2ALDH1A1MAPTPOLBKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025053222-A1 NOVEL ANTHRANILIC ACID-BASED COMPOUNDS, PIN 1 INHIBITOR, THERAPEUTIC AGENT, AND PREVENTIVE AGENT FOR INFECTIOUS DISEASES, ETC. USING SAME 岡部 隆義 2025-03-13 — — WO disclosed
US-20240024266-A1 Therapeutic Agent or Prophylactic Agent for COVID-19 HIROSHIMA UNIVERSITY (JP) 2024-01-25 — — US disclosed
US-20240024266-A1 Therapeutic Agent or Prophylactic Agent for COVID-19 HIROSHIMA UNIVERSITY (JP) 2024-01-25 — — US disclosed
CN-115448877-A Fused ring pyridone derivative and application thereof 杭州百诚医药科技股份有限公司 2022-12-09 — — CN disclosed
US-20200383967-A1 Novel Anthranilic Acid-Based Compound, and Pin1 Inhibitor, Therapeutic Agent for Inflammatory Diseases and Therapeutic Agent for Cancer That Use the Same HIROSHIMA UNIVERSITY (JP) 2020-12-10 — — US disclosed
US-7951806-B2 Plasminogen activator inhibitor-1 inhibitor RENASCIENCE CO., LTD. (JP) 2011-05-31 — — US disclosed
US-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS BIOLIPOX AB (LV) 2011-03-24 — — US disclosed
EP-2274280-A2 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS Biolipox AB (SE) 2011-01-19 — — EP disclosed
US-7807686-B2 2-(4-oxo-4H-quinazolin-3-yl)acetamides and their use as vasopressin V3 antagonists N.V. ORGANON (NL) 2010-10-05 — — US disclosed
EP-1861380-B1 2-(4-OXO-4H-QUINAZOLIN-3-YL)ACETAMIDES AND THEIR USE AS VASOPRESSIN V3 ANTAGONISTS ORGANON NV (NL) 2010-07-07 — — EP disclosed
WO-2009127822-A2 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS BIOLIPOX AB (SE) 2009-10-22 — — WO disclosed
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR RENASCIENCE CO., LTD. (JP) 2009-05-14 — — US disclosed
US-20080214553-A1 2-(4-Oxo-4H-Quinazolin-3-Yl) Acetamides and Their Use as Vasopressin V3 Antagonists MERCK SHARP & DOHME B.V. (NL) 2008-09-04 — — US disclosed
EP-1861380-A1 2-(4-OXO-4H-QUINAZOLIN-3-YL)ACETAMIDES AND THEIR USE AS VASOPRESSIN V3 ANTAGONISTS N.V. Organon (NL) 2007-12-05 — — EP disclosed
WO-2006095014-A1 2- (4-0X0-4H-QUINAZ0LIN-3-YL) ACETAMIDES AND THEIR USE AS VASOPRESSIN V3 ANTAGONISTS N.V. ORGANON (NL) 2006-09-14 — — 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 (5 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-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS LTC4S, LTB4R2, LTB4R CA12 3535/4885CA1 3968/4885CA2 1539/4885
US-20080214553-A1 2-(4-Oxo-4H-Quinazolin-3-Yl) Acetamides and Their Use as Vasopressin V3 Antagonists AVPR2, AVPR1A, AVPR1B CA12 2270/4885CA1 1125/4885CA2 432/4885
US-20090124620-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITOR SERPINE1, SERPINC1, SERPINB1 CA12 2984/4885CA1 1641/4885CA2 2258/4885
US-20200383967-A1 Novel Anthranilic Acid-Based Compound, and Pin1 Inhibitor, Therapeutic Agent for Inflammatory Diseases and Therapeutic Agent for Cancer That Use the Same PIN1, NFKBIA, FKBP1A CA12 1930/4885CA1 707/4885CA2 770/4885
US-20240024266-A1 Therapeutic Agent or Prophylactic Agent for COVID-19 PIN1, ACE2, ACE CA12 727/4885CA1 1563/4885CA2 362/4885

“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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