SCHEMBL6932503

SCHEMBL6932503

COC(=O)C(=O)c1cccc(C)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
PARP1 P09874 1/20 0.55
SMN1; SMN2 Q16637 2/20 0.53
KCNK3 O14649 4/20 0.51
KCNK9 Q9NPC2 3/20 0.51
MEN1 O00255 3/20 0.51
KMT2A Q03164 3/20 0.51
KCNH2 Q12809 1/20 0.51
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
TAS1R3 Q7RTX0 1/20 0.49
TAS1R1 Q7RTX1 1/20 0.49
CES2 O00748 1/20 0.48
CES1 P23141 1/20 0.48
CTNNB1 P35222 1/20 0.47
WNT3A P56704 1/20 0.47
POLB P06746 1/20 0.47
TP53 P04637 1/20 0.47
RXFP1 Q9HBX9 1/20 0.47

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
SCHEMBL7946186 0.88 CES2 (0.55) HDAC8HDAC6PARP1KMT2ANPC1
SCHEMBL31296680 0.87 POLB (0.54) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL3753879 0.83 PARP1 (0.68) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL6556383 0.81 HDAC8 (0.53) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL2007367 0.81 TDP1 (0.53) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL28662743 0.81 TSHR (0.55) SMN1; SMN2MEN1KMT2ANPC1RAB9A
SCHEMBL9432396 0.81 CA12 (0.53) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL30973065 0.80 PARP1 (0.50) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL40429 0.80 GPR17 (0.65) HDAC8HDAC6PARP1SMN1; SMN2KCNK3
SCHEMBL29534771 0.80 GPR17 (0.65) HDAC8HDAC6PARP1SMN1; SMN2KCNK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-3157350-A None JP disclosed
US-20260070874-A1 BENZOYLFORMIC ACID AMIDE DERIVATIVE KJ CHEMICALS CORPORATION (JP) 2026-03-12 US disclosed
EP-4610249-A1 BENZOYLFORMIC ACID AMIDE DERIVATIVE KJ Chemicals Corporation (JP) 2025-09-03 EP disclosed
WO-2024210074-A1 BENZOYLFORMIC ACID AMIDE DERIVATIVE KJケミカルズ株式会社 2024-10-10 WO disclosed
EP-3871857-B1 POLYMER MEMBER PRODUCTION METHOD ASICS CORP (JP) 2024-02-07 EP disclosed
US-11884003-B2 Method for producing polymer member ASICS CORPORATION (JP) 2024-01-30 US disclosed
CN-113453873-B Method for producing polymer member 株式会社爱世克私 2023-04-04 CN disclosed
CN-113453873-A Method for producing polymer member 株式会社爱世克私 2021-09-28 CN disclosed
US-20120178743-A1 NOVEL ADENINE COMPOUND AND USE THEREOF DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2012-07-12 US disclosed
EP-1550662-B1 ADENINE COMPOUND AND USE THEREOF DAINIPPON SUMITOMO PHARMA CO (JP) 2012-07-04 EP disclosed
WO-2001012590-A1 OXYME AMIDES AND HYDRAZONE AMIDES HAVING FUNGICIDAL ACTIVITY MONSANTO TECHNOLOGY LLC (US) 2001-02-22 WO disclosed
US-6143931-A USEFUL IN DEVELOPING PHARMACEUTIC AGENTS FOR THE TREATMENT OF DISEASES (E.G., CHAGAS' DISEASE) ARQULE, INC. (US) 2000-11-07 US disclosed
EP-0975584-A1 SYNTHESIS AND USE OF $g(a)-KETOAMIDE DERIVATIVES AND ARRAYS ARQULE, INC. (US) 2000-02-02 EP disclosed
WO-1998046551-A9 SYNTHESIS AND USE OF BIASED ARRAYS 1999-03-18 WO disclosed
WO-1998046559-A1 SYNTHESIS AND USE OF α-KETOAMIDE DERIVATIVES AND ARRAYS ARQULE, INC. (US) 1998-10-22 WO disclosed
WO-1998046551-A1 SYNTHESIS AND USE OF BIASED ARRAYS ARQULE, INC. (US) 1998-10-22 WO disclosed
EP-0422597-B1 Derivatives of phenylacetic acid and fungicides containing them BASF AG (DE) 1996-07-24 EP disclosed
US-5286750-A For crops or ornamental plants BASF AKTIENGESELLSCHAFT (DE) 1994-02-15 US disclosed
JP-H03157350-A PHENYLACETIC ACID DERIVATIVE AND FUNGICIDE CONTAINING IT BASF AG 1991-07-05 JP disclosed
EP-0422597-A2 Derivatives of phenylacetic acid and fungicides containing them BASF Aktiengesellschaft (DE) 1991-04-17 EP 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 (2 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-20120178743-A1 NOVEL ADENINE COMPOUND AND USE THEREOF ADORA1, HRH4, P2RY10 HDAC8 1160/4885HDAC6 1052/4885PARP1 896/4885
US-20260070874-A1 BENZOYLFORMIC ACID AMIDE DERIVATIVE CRYAA, BCAT1, BRCA1 HDAC8 1399/4885HDAC6 972/4885PARP1 1807/4885

“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.