SCHEMBL1376745

SCHEMBL1376745

COc1ccc(C(=O)CC(C)C(=O)O)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.58
HDAC3 O15379 2/20 0.56
HDAC4 P56524 2/20 0.56
HDAC1 Q13547 2/20 0.56
HDAC7 Q8WUI4 2/20 0.56
HDAC2 Q92769 2/20 0.56
HDAC10 Q969S8 2/20 0.56
HDAC11 Q96DB2 2/20 0.56
HDAC8 Q9BY41 2/20 0.56
HDAC6 Q9UBN7 2/20 0.56
HDAC9 Q9UKV0 2/20 0.56
HDAC5 Q9UQL6 2/20 0.56
GSK3B P49841 1/20 0.56
PDE4B Q07343 1/20 0.54
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
MAPT P10636 1/20 0.51
ALDH1A1 P00352 3/20 0.50

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
SCHEMBL6286010 0.86 HDAC3 (0.56) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL19642535 0.86 GSK3B (0.65) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL3830886 0.84 HDAC3 (0.61) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL10780575 0.83 L3MBTL1 (0.58) L3MBTL1HDAC3HDAC4HDAC1HDAC7
Hydrochloric Acid SCHEMBL28047842 0.82 HDAC3 (0.59) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL31274111 0.82 HDAC3 (0.59) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL1373049 0.82 HDAC3 (0.56) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL1376488 0.81 L3MBTL1 (0.56) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL7797596 0.81 L3MBTL1 (0.56) L3MBTL1HDAC3HDAC4HDAC1HDAC7
SCHEMBL7802060 0.81 L3MBTL1 (0.56) L3MBTL1HDAC3HDAC4HDAC1HDAC7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5641811-A USING A 3-(SUBSTITUTED BENZOYLPROPIONIC ACID AS A TASTAND TO REDUCE OR ELIMINATE A BITTER OR METALLIC TASTE; FOODS, DRUGS; SUBSTITUTES BIORESEARCH INC. (US) 1997-06-24 US claimed
EP-0727151-A2 Ingestibles containing substantially tasteless sweetness inhibitors as bitter taste reducers or substantially tasteless bitter inhibitors as sweet taste reducers BIORESEARCH, INC. (US) 1996-08-21 EP claimed
EP-0661932-A4 SPECIFIC EATABLE TASTE MODIFIERS. BIORESEARCH INC (US) 1996-06-05 EP claimed
EP-0661932-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1995-07-12 EP claimed
WO-1993010677-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1993-06-10 WO claimed
EP-0156317-A2 Foodstuffs containing sweetness inhibiting agents and process for inhibiting the sweetness perception of a foodstuff GENERAL FOODS CORPORATION (US) 1985-10-02 EP claimed
US-4544565-A ARYLALKYLKETONES GENERAL FOODS CORPORATION (US) 1985-10-01 US claimed
EP-2502918-B1 Pyridazinone Derivatives CEPHALON INC (US) 2015-03-25 EP disclosed
US-20140142088-A1 PYRIDAZINONE DERIVATIVES CEPHALON, INC. (US) 2014-05-22 US disclosed
US-8673916-B2 Methods of treating disorders mediated by histamine H3 receptors using pyridazinone derivatives CEPHALON, INC. (US) 2014-03-18 US disclosed
US-8586588-B2 Aryl pyridazinone derivatives and their use as H3 receptor ligands CEPHALON, INC. (US) 2013-11-19 US disclosed
EP-2069312-B1 PYRIDIZINONE DERIVATIVES CEPHALON INC (US) 2012-11-07 EP disclosed
EP-2502918-A1 Pyridizinone Derivatives Cephalon, Inc. (US) 2012-09-26 EP disclosed
EP-0727149-A2 Ingestibles containing substantially tasteless sweetness inhibitors as bitter taste reducers or substantially tasteless bitter inhibitors as sweet taste reducers BIORESEARCH, INC. (US) 1996-08-21 EP disclosed
EP-0661932-A4 SPECIFIC EATABLE TASTE MODIFIERS. BIORESEARCH INC (US) 1996-06-05 EP disclosed
EP-0661932-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1995-07-12 EP disclosed
US-5232735-A INGESTIBLES CONTAINING SUBSTANTIALLY TASTELESS SWEETNESS INHIBITORS AS BITTER TASTE REDUCERS OR SUBSTANTIALLY TASTELESS BITTER INHIBITORS AS SWEET TASTE REDUCERS BIORESEARCH, INC. (US) 1993-08-03 US disclosed
WO-1993010677-A1 SPECIFIC EATABLE TASTE MODIFIERS BIORESEARCH, INC. (US) 1993-06-10 WO disclosed
EP-0156317-A2 Foodstuffs containing sweetness inhibiting agents and process for inhibiting the sweetness perception of a foodstuff GENERAL FOODS CORPORATION (US) 1985-10-02 EP disclosed
US-4544565-A ARYLALKYLKETONES GENERAL FOODS CORPORATION (US) 1985-10-01 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-20140142088-A1 PYRIDAZINONE DERIVATIVES HRH3, HNMT, HRH4 L3MBTL1 3510/4885HDAC3 368/4885HDAC4 175/4885

“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.