SCHEMBL74560

SCHEMBL74560

COC(=O)C1CCOCC1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.44
PPM1B O75688 1/20 0.44
PTPN1 P18031 1/20 0.44
PPP1CC P36873 1/20 0.44
CHRNB2 P17787 2/20 0.42
CHRNA4 P43681 2/20 0.42
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
CHRNA7 P36544 1/20 0.42
POLB P06746 1/20 0.41
GAA P10253 1/20 0.41
MAPT P10636 1/20 0.39
BRD4 O60885 1/20 0.38
ALDH1A1 P00352 2/20 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
SCHEMBL27714334 0.88 SMN1; SMN2 (0.53) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL17802873 0.87 TP53 (0.46) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL14146570 0.86
SCHEMBL1127208 0.86
SCHEMBL31368068 0.84 TP53 (0.40) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL2948892 0.82 TP53 (0.56) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL2200767 0.82 TP53 (0.56) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL74396 0.82 TP53 (0.56) TP53SMN1; SMN2PPM1BPTPN1PPP1CC
SCHEMBL244740 0.82
SCHEMBL2874292 0.81 SMN1; SMN2 (0.54) SMN1; SMN2CHRNB2CHRNA4CHRNA3POLB

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 1985 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129094-A1 NEW QUINOLINE DERIVATIVES ELANCO ANIMAL HEALTH GMBH (DE) 2025-04-24 US claimed
US-20250075147-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NEW FLAVOR AND FRAGRANCE INGREDIENTS OSMO LABS, PBC 2025-03-06 US claimed
EP-4399209-A1 NEW QUINOLINE DERIVATIVES Elanco Animal Health GmbH (DE) 2024-07-17 EP claimed
CN-117957223-A Quinoline derivatives 礼蓝动物保健有限公司 2024-04-30 CN claimed
WO-2023036821-A1 NEW QUINOLINE DERIVATIVES BAYER ANIMAL HEALTH GMBH (DE) 2023-03-16 WO claimed
EP-4148052-A1 NEW QUINOLINE DERIVATIVES Bayer Animal Health GmbH (DE) 2023-03-15 EP claimed
CN-113501828-B 2,8-dioxaspiro [4.5] decane-1-ketone, and preparation method and application thereof 上海毕得医药科技股份有限公司 2023-02-21 CN claimed
CN-113501828-A 2, 8-dioxaspiro [4.5] decane-1-one and preparation method and application thereof 上海毕得医药科技股份有限公司 2021-10-15 CN claimed
EP-4741018-A2 SULPHONAMIDE COMPOUNDS Anaxis Pharma Pty Ltd (AU) 2026-05-13 EP disclosed
WO-2026090509-A1 SPIRO HETEROCYCLIC CDK2 INHIBITORS ARCHITECT THERAPEUTICS, INC. (US) 2026-04-30 WO disclosed
US-12583836-B2 Sulphonamide compounds Anaxis Pharma Pty Ltd (AU) 2026-03-24 US disclosed
US-12559481-B2 Quinoline derivatives ELANCO ANIMAL HEALTH GMBH (DE) 2026-02-24 US disclosed
US-12551490-B2 Heterocyclic modulators of lipid synthesis SAGIMET BIOSCIENCES INC. (US) 2026-02-17 US disclosed
US-12545684-B2 CDK2 inhibitors BLUEPRINT MEDICINES CORPORATION (US) 2026-02-10 US disclosed
US-5532386-A CATALYTIC CARBONIC ESTER AND A TERTIARY AMINE BASF AKTIENGESELLSCHAFT (DE) 1996-07-02 US disclosed
US-5412120-A Catalytic decarboxylation of corresponding geminal dicarboxylic acid BASF AKTIENGESELLSCHAFT (DE) 1995-05-02 US disclosed
US-5371242-A Catalytic hydrogenation of 4-hydroxybutyric acid to give tetrahydrofurans or diols BASF AKTIENGESELLSCHAFT (DE) 1994-12-06 US disclosed
US-5371246-A Preparation of tetrahydropyran-4-carboxylic acid and esters thereof BASF AKTIENGESELLSCHAFT (DE) 1994-12-06 US disclosed
US-5252755-A Reducing with hydrogen in the presence of hydrogenation catalysts BASF AKTIENGESELLSCHAFT (DE) 1993-10-12 US disclosed
US-4837346-A REACTION OF 3-(2-HYDROXYETHYL)BUTYROLACTONE OR ESTERS AND ETHE RS THEREOF WITH ALCOHOLS IN THE PRESENCE OF AN ACID CATALYST BASF AKTIENGESELLSCHAFT (DE) 1989-06-06 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 (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-12583836-B2 Sulphonamide compounds MLKL, RIPK3, CASP1 TP53 2934/4885SMN1; SMN2 761/4885PPM1B 661/4885
US-20250129094-A1 NEW QUINOLINE DERIVATIVES RECQL, QTRT2, NQO2 TP53 2876/4885SMN1; SMN2 2653/4885PPM1B 3590/4885
US-12551490-B2 Heterocyclic modulators of lipid synthesis FASN, FADS1, FADS2 TP53 3140/4885SMN1; SMN2 4623/4885PPM1B 2679/4885
US-12559481-B2 Quinoline derivatives HRH1, HRH2, HRH4 TP53 4058/4885SMN1; SMN2 3529/4885PPM1B 3468/4885
US-12545684-B2 CDK2 inhibitors CDK2, CDK4, CDK1 TP53 207/4885SMN1; SMN2 2767/4885PPM1B 848/4885

“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.