SCHEMBL3028074

SCHEMBL3028074

COC(=O)c1ccncc1O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.66
ALDH1A1 P00352 3/20 0.66
GAA P10253 3/20 0.66
GLA P06280 2/20 0.66
LMNA P02545 2/20 0.55
TSHR P16473 1/20 0.55
CA12 O43570 3/20 0.52
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
CA7 P43166 3/20 0.52
CA9 Q16790 3/20 0.52
CA14 Q9ULX7 3/20 0.52
PDK2 Q15119 1/20 0.52
PDK4 Q16654 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
KMT2A Q03164 1/20 0.45
CYP46A1 Q9Y6A2 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KDM4C Q9H3R0 1/20 0.44
P2RX1 P51575 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
SCHEMBL31078533 1.00 KDM4E (0.66) KDM4EALDH1A1GAAGLALMNA
SCHEMBL2552940 0.85 KDM4E (0.61) KDM4EALDH1A1GAAGLALMNA
SCHEMBL29416299 0.84 KDM4E (0.70) KDM4EALDH1A1GAAGLALMNA
SCHEMBL68952 0.84 KDM4E (0.70) KDM4EALDH1A1GAAGLALMNA
SCHEMBL9107394 0.81 KDM4E (0.66) KDM4EALDH1A1GAAGLALMNA
SCHEMBL21104992 0.81 ALDH1A1 (0.43) KDM4EALDH1A1GAAGLALMNA
SCHEMBL31291300 0.81 KDM4E (0.66) KDM4EALDH1A1GAAGLALMNA
SCHEMBL11932172 0.81 KDM4E (0.66) KDM4EALDH1A1GAAGLALMNA
SCHEMBL1025153 0.81 KDM4E (0.66) KDM4EALDH1A1GAAGLALMNA
SCHEMBL2568123 0.80 CA12 (0.56) KDM4EALDH1A1GAAGLATSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2026104424-A1 SARM1 INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2026-05-21 WO disclosed
EP-4741397-A1 FUSED TRICYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND USE THEREOF Shenzhen Zhongge Biological Technology Co., Ltd. (CN) 2026-05-13 EP disclosed
CN-119528923-A Tri-fused ring compound and preparation method and application thereof 韦恩生物科技有限公司 2025-02-28 CN disclosed
US-20250017914-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES BLACK DIAMOND THERAPEUTICS, INC. 2025-01-16 US disclosed
CN-119060053-A Nuclear receptor binding SET structural domain protein 2/3 inhibitor, and pharmaceutical composition and application thereof 深圳众格生物科技有限公司 2024-12-03 CN disclosed
CN-118724916-A Polyaryl-containing macrocyclic compounds and uses thereof 浙江养生堂天然药物研究所有限公司 2024-10-01 CN disclosed
EP-4399210-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES Black Diamond Therapeutics, Inc. (US) 2024-07-17 EP disclosed
CN-118159537-A 6-Aza-quinoline derivatives and related uses 黑钻治疗公司 2024-06-07 CN disclosed
CN-118146212-A PARP7 inhibitor and preparation method and application thereof 成都先导药物开发股份有限公司 2024-06-07 CN disclosed
CN-117580831-A GRK2 inhibitors and uses thereof 索纳塔治疗公司 2024-02-20 CN disclosed
US-20070112198-A1 Method for manufacture of thip H.LUNDBECK A/S (DK) 2007-05-17 US disclosed
US-20070112198-A1 Method for manufacture of thip H.LUNDBECK A/S (DK) 2007-05-17 US disclosed
WO-2007027855-A2 RAF INHIBITOR COMPOUNDS AND METHODS OF USE THEREOF ARRAY BIOPHARMA INC. (US) 2007-03-08 WO disclosed
US-20070049603-A1 Raf inhibitor compounds and methods of use thereof ARRAY BIOPHARMA INC. 2007-03-01 US disclosed
US-20070049603-A1 Raf inhibitor compounds and methods of use thereof ARRAY BIOPHARMA INC. 2007-03-01 US disclosed
EP-1664060-A1 METHOD FOR THE MANUFACTURE OF THIP H. Lundbeck A/S (DK) 2006-06-07 EP disclosed
EP-1534679-A2 INHIBITORS OF POST-AMADORI ADVANCED GLYCATION END PRODUCTS Biostratum, Inc. (US) 2005-06-01 EP disclosed
WO-2005023820-A1 METHOD FOR THE MANUFACTURE OF THIP H. LUNDBECK A/S (DK) 2005-03-17 WO disclosed
US-20040122061-A1 Inhibitors of post-amadori advanced glycation end products BIOSTRATUM, INC. 2004-06-24 US disclosed
WO-2004019889-A2 INHIBITORS OF POST-AMADORI ADVANCED GLYCATION END PRODUCTS BIOSTRATUM, INC. (US) 2004-03-11 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 (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-20070112198-A1 Method for manufacture of thip GABBR1, GABBR2, GABRQ KDM4E 1365/4885ALDH1A1 843/4885GAA 2004/4885
US-20070049603-A1 Raf inhibitor compounds and methods of use thereof BRAF, RAF1, ARAF KDM4E 3956/4885ALDH1A1 1842/4885GAA 2019/4885
US-20040122061-A1 Inhibitors of post-amadori advanced glycation end products AGER, GLA, OGA KDM4E 2055/4885ALDH1A1 175/4885GAA 4/4885
US-20250017914-A1 6-AZA-QUINOLINE DERIVATIVES AND RELATED USES TOP2A, TOP2B, UGT2B7 KDM4E 680/4885ALDH1A1 373/4885GAA 331/4885

“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.