Sugi Predict

Sugi Predict / Compounds / SCHEMBL26302

SCHEMBL26302

SCHEMBL26302

CCOC(=O)C(C(C)=O)C(=O)OCC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.52
▸ LMNA P02545 1/20 0.52
▸ HSD17B10 Q99714 1/20 0.52
▸ ALOX15 P16050 1/20 0.43
▸ MGAM O43451 1/20 0.43
▸ GAA P10253 1/20 0.43
▸ SI P14410 1/20 0.43
▸ MGAM2 Q2M2H8 1/20 0.43
▸ SOAT1 P35610 1/20 0.43
▸ MAPT P10636 1/20 0.40
▸ TRPA1 O75762 1/20 0.40
▸ GLO1 Q04760 1/20 0.39
▸ CYP2D6 P10635 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ PIN1 Q13526 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ AURKA O14965 1/20 0.36
▸ NTRK1 P04629 1/20 0.36

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
SCHEMBL123766 0.94 ALDH1A1 (0.52) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL28190143 0.92 ALDH1A1 (0.50) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL14375227 0.91 ALDH1A1 (0.44) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL14375225 0.91 ALDH1A1 (0.44) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL28266492 0.90 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL29866763 0.90 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL1012864 0.87 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL27805143 0.87 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL27783662 0.87 ALDH1A1 (0.46) ALDH1A1LMNAHSD17B10ALOX15MGAM
SCHEMBL3303175 0.85 ALDH1A1 (0.44) ALDH1A1LMNAHSD17B10ALOX15MGAM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113956456-B Preparation method of reversible cross-linking water-soluble polyester with side chain containing sulfhydryl group 大连理工常熟研究院有限公司 2023-09-05 — — CN claimed
CN-112457475-A Method for preparing modified PEF copolyester by using citric acid-based aromatic diester 天津理工大学 2021-03-09 — — CN claimed
CN-112266470-A Preparation of bio-based aromatic monomer and preparation method of related homopolyester and copolyester 天津理工大学 2021-01-26 — — CN claimed
CN-112266472-A Preparation of high T from citric acid base dihydric alcoholgProcess for producing polyester 天津理工大学 2021-01-26 — — CN claimed
CN-101747336-A Novel method for synthesizing Repirinast JIANGSU JUMPCAN MEDICINES CO L 2010-06-23 — — CN claimed
US-7705064-B2 Photosensitive compounds, photopolymerizable compositions including the same, and methods of making and using the same HENKEL CORPORATION (US) 2010-04-27 — — US claimed
US-20090030106-A1 Photosensitive Compounds, Photopolymerizable Compositions Including the Same, and Methods of Making and Using the Same HENKEL CORPORATION (US) 2009-01-29 — — US claimed
WO-2009014689-A2 PHOTOSENSITIVE COMPOUNDS, PHOTOPOLYMERIZABLE COMPOSITIONS INCLUDING THE SAME, AND METHODS OF MAKING AND USING THE SAME HENKEL CORPORATION (US) 2009-01-29 — — WO claimed
US-4455433-A CHLOROMETHYL ALKYL KETONE WITH DIALKYL ACETONE DICARBOXYLATE AND ALKYLAMINE ETHYL CORPORATION (US) 1984-06-19 — — US claimed
EP-0089392-A1 Process for producing substituted pyrroles ETHYL CORPORATION (US) 1983-09-28 — — EP claimed
US-4388468-A CYCLIZATION OF DIALKYL ACETONEDICARBOXYLATE, PRIMARY ALKYLAMINE, AND CHLOROMETHYL ALKYL KETONE ETHYL CORPORATION (US) 1983-06-14 — — US claimed
US-4383117-A LIQUID-PHASE REACTION OF A CHLOROMETHYL LOWER ALKYL KETONE, DILOWER ALKYL ACETONE DICARBOXYLATE AND AN ANHYPROUS LOWER ALKYL AMINE ETHYL CORPORATION (US) 1983-05-10 — — US claimed
EP-0072441-A1 Process for producing substituted pyrroles ETHYL CORPORATION (US) 1983-02-23 — — EP claimed
US-4374255-A BY REACTION OF A CHLOROMETHYL LOWERALKYL KETONE, A DILOWERALKYL ACETONE DICARBOXYLATES AND AN AMINE IN THE PRESENCE OF A LOWER ALKANOL ETHYL CORPORATION (US) 1983-02-15 — — US claimed
US-4333878-A MAKING 1,4-DIALKYLPYRROLE DIESTERS FROM 2-HYDROCARBOXY-1-NITROALKANE AND ENAMINE OF DIALKYL ACETONE DICARBOXYLATE ETHYL CORPORATION (US) 1982-06-08 — — US claimed
JP-8092235-A — — None — — JP disclosed
JP-7267942-A — — None — — JP disclosed
US-3946028-A HYPOTENSIVE AGENTS, CORONARY VESSEL DILATORS BAYER AKTIENGESELLSCHAFT (DT) 1976-03-23 — — US disclosed
US-3946027-A HYPOTENSIVE AGENTS, CORONARY VESSEL DILATORS BAYER AKTIENGESELLSCHAFT (DT) 1976-03-23 — — US disclosed
US-3943140-A HYPOTENSIVE, VASODILATION BAYER AKTIENGESELLSCHAFT (DT) 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 (1 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-20090030106-A1 Photosensitive Compounds, Photopolymerizable Compositions Including the Same, and Methods of Making and Using the Same PHYKPL, AHCY, ALAD ALDH1A1 807/4885LMNA 1539/4885HSD17B10 1176/4885

“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.