Hulupinic Acid

Hulupinic Acid

SCHEMBL30211330

CC(C)=CCC1(CC=C(C)C)C(=O)C(O)=C(O)C1=O

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALOX5 P09917 2/20 0.44
▸ KDM4E B2RXH2 2/20 0.38
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ AKR1B10 O60218 1/20 0.38
▸ RIPK2 O43353 1/20 0.34
▸ MAPT P10636 2/20 0.33
▸ CYP3A4 P08684 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ CDC25A P30304 1/20 0.33
▸ CDC25B P30305 1/20 0.33
▸ RPS6KA3 P51812 1/20 0.33
▸ DHODH Q02127 1/20 0.33
▸ GLO1 Q04760 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ GPR35 Q9HC97 1/20 0.33
▸ ACHE P22303 1/20 0.33
▸ HIF1A Q16665 1/20 0.33

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
SCHEMBL2346992 0.79 ALOX5 (0.60) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL10931619 0.78 ALOX5 (0.59) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL10926135 0.78 ALOX5 (0.59) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL29351523 0.77 ALOX5 (0.61) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL18324946 0.69 ALOX5 (0.48) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL31576807 0.69 MEN1 (0.54) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL31576817 0.69 ALOX5 (0.65) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL31576810 0.69 ALOX5 (0.39) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL21122607 0.69 ALOX5 (0.45) ALOX5KDM4EMEN1KMT2AAKR1B10
SCHEMBL4376721 0.67 LMNA (0.59) ALOX5KDM4ECYP3A4ALDH1A1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11505770-B2 Production of hulupones and hulupones products IFAST NV, INNOVATIVE FLAVOR & AROMA SCIENCE & TECHNOLOGY (BE) 2022-11-22 — — US claimed
US-20260114475-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME MARS, INCORPORATED (US) 2026-04-30 — — US disclosed
EP-4593631-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME Mars, Incorporated (US) 2025-08-06 — — EP disclosed
CN-119968127-A Animal food compositions with improved palatability and customizable properties and methods of making the same 玛氏公司 2025-05-09 — — CN disclosed
WO-2024073025-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME MARS, INCORPORATED (US) 2024-04-04 — — WO disclosed
EP-4344552-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY, AND METHODS FOR PREPARING THE SAME MARS, INCORPORATED (US) 2024-04-03 — — EP disclosed
US-11505770-B2 Production of hulupones and hulupones products IFAST NV, INNOVATIVE FLAVOR & AROMA SCIENCE & TECHNOLOGY (BE) 2022-11-22 — — 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-20260114475-A1 ANIMAL FOOD COMPOSITIONS WITH IMPROVED PALATABILITY AND CUSTOMIZABILITY, AND METHODS FOR PREPARING THE SAME PIGS, TAS2R13, CEL ALOX5 1465/4885KDM4E 984/4885MEN1 3411/4885

“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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