Antibiotic 1233A

Antibiotic 1233A

SCHEMBL285680

CC(=CC(=O)O)C=C(C)CC(C)CCCCC1OC(=O)C1CO

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 2/20 0.35
PRKD3 O94806 1/20 0.35
PRKCG P05129 1/20 0.35
PRKCB P05771 1/20 0.35
PRKCH P24723 1/20 0.35
PRKCE Q02156 1/20 0.35
PRKCQ Q04759 1/20 0.35
PRKCD Q05655 1/20 0.35
PRKD1 Q15139 1/20 0.35
DAGLA Q9Y4D2 10/20 0.35
CNR1 P21554 8/20 0.35
DAGLB Q8NCG7 3/20 0.33
MGLL Q99685 1/20 0.33
MEN1 O00255 1/20 0.33
NR1I2 O75469 1/20 0.33
ABHD16A O95870 1/20 0.33
LPL P06858 1/20 0.33
MAPT P10636 1/20 0.33
LIPC P11150 1/20 0.33
PNLIP P16233 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
Antibiotic 1233A SCHEMBL285679 1.00 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
Antibiotic 1233A SCHEMBL613745 1.00 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10371410 0.88 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL713540 0.88 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL10371408 0.88 PRKCA (0.35) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL9659447 0.88 DAGLA (0.35) DAGLACNR1DAGLBMGLLMEN1
SCHEMBL713269 0.86 DAGLA (0.34) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL713268 0.86 DAGLA (0.34) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL9824730 0.85 PRKCA (0.34) PRKCAPRKD3PRKCGPRKCBPRKCH
SCHEMBL6061849 0.83 PRKCA (0.40) PRKCAPRKD3PRKCGPRKCBPRKCH

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4828992-A FERMENTATION OF FUSARIUM MERCK & CO., INC. (US) 1989-05-09 US claimed
CN-119112897-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
CN-119119022-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
CN-119119023-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-13 CN disclosed
CN-119060040-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-12-03 CN disclosed
CN-113574055-B PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2024-07-23 CN disclosed
US-20220220122-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2022-07-14 US disclosed
US-11248001-B2 PCSK9 inhibitors and methods of use thereof ASTRAZENECA AB (SE) 2022-02-15 US disclosed
CN-113574055-A PCSK9 inhibitors and methods of use thereof 阿斯利康(瑞典)有限公司 2021-10-29 CN disclosed
US-10925885-B2 Thyromimetics for the treatment of fatty liver diseases METABASIS THERAPEUTICS, INC. (US) 2021-02-23 US disclosed
EP-0349047-A2 Treatment of diabetic ketoacidosis MERCK & CO. INC. (US) 1990-01-03 EP disclosed
US-4873260-A B-LACTONE ALKYLENE CARBOXYLIC ACIDS AND DERIVATIVES MERCK & CO., INC. (US) 1989-10-10 US disclosed
US-4847271-A Antihypercholesterolemic β-lactones MERCK & CO., INC. (US) 1989-07-11 US disclosed
US-4828992-A FERMENTATION OF FUSARIUM MERCK & CO., INC. (US) 1989-05-09 US disclosed
US-4816477-A ANTILIPEMIC AGENTS MERCK & CO., INC. (US) 1989-03-28 US disclosed
US-4806564-A Antihypercholesterolemic beta-lactones MERCK & CO., INC. (US) 1989-02-21 US disclosed
EP-0293128-A2 Antihypercholesterolemic beta-lactones MERCK & CO. INC. (US) 1988-11-30 EP disclosed
EP-0293132-A1 Antihypercholesterolemic beta-lactones MERCK & CO. INC. (US) 1988-11-30 EP disclosed
EP-0285254-A1 Antihypercholesterolemic betalactones MERCK & CO. INC. (US) 1988-10-05 EP disclosed
US-4751237-A ENZYME INHIBITORS MERCK & CO., INC. (US) 1988-06-14 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 (3 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-11248001-B2 PCSK9 inhibitors and methods of use thereof PCSK9, PCSK7, PCSK6 PRKCA 413/4885PRKD3 455/4885PRKCG 453/4885
US-10925885-B2 Thyromimetics for the treatment of fatty liver diseases TSHR, THRA, FABP1 PRKCA 2319/4885PRKD3 1382/4885PRKCG 2268/4885
US-20220220122-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 PRKCA 506/4885PRKD3 372/4885PRKCG 501/4885

“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.