SCHEMBL20985665

SCHEMBL20985665

CC(C)(C)OC(=O)NC(=O)c1cccc(B(O)O)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STAT3 P40763 1/20 0.41
ENPP2 Q13822 1/20 0.39
MAPT P10636 1/20 0.39
KAT6A Q92794 1/20 0.38
HDAC8 Q9BY41 2/20 0.38
HDAC6 Q9UBN7 2/20 0.38
PSMB5 P28074 1/20 0.38
HDAC3 O15379 1/20 0.37
HDAC1 Q13547 1/20 0.37
HDAC2 Q92769 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
LCK P06239 1/20 0.37
PRMT5 O14744 1/20 0.36
WDR77 Q9BQA1 1/20 0.36
ALOX5 P09917 1/20 0.36
ACACB O00763 1/20 0.36
ACACA Q13085 1/20 0.36
NPC1 O15118 1/20 0.36
HTT P42858 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
SCHEMBL521171 0.81 SLC7A5 (0.49) STAT3ENPP2KDM4EALDH1A1
SCHEMBL2382460 0.80 HDAC8 (0.57) MAPTHDAC8HDAC6ALDH1A1NPC1
SCHEMBL190230 0.79 HDAC6 (0.59) ENPP2HDAC8HDAC6HDAC1HDAC2
SCHEMBL520859 0.78 LMNA (0.49) PSMB5ALDH1A1NPC1HTTRAB9A
SCHEMBL177465 0.78 NLRP3 (0.51) KAT6AHDAC8HDAC6HDAC3HDAC1
SCHEMBL29954169 0.78 NLRP3 (0.51) KAT6AHDAC8HDAC6HDAC3HDAC1
SCHEMBL21584892 0.77 EPHX1 (0.54) HDAC8HDAC6HDAC3HDAC1HDAC2
SCHEMBL177725 0.75 NPSR1 (0.56) ENPP2PSMB5KDM4EALDH1A1
SCHEMBL3756621 0.75 ENPP2 (0.47) ENPP2KDM4EALDH1A1NPC1RAB9A
SCHEMBL22040073 0.75 KMT2A (0.49) PSMB5ALDH1A1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11725000-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2023-08-15 US disclosed
CN-110023292-B Apoptosis inhibitors 北京生命科学研究所 2022-10-04 CN disclosed
US-20210309647-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-10-07 US disclosed
US-11034680-B2 Apoptosis inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-06-15 US disclosed
EP-3484854-B1 APOPTOSIS INHIBITORS NAT INSTITUTE OF BIOLOGICAL SCIENCES BEIJING (CN) 2021-01-20 EP disclosed
US-20190152960-A1 Apoptosis Inhibitors NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2019-05-23 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 (4 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-20190152960-A1 Apoptosis Inhibitors BAX, SDHA, SDHB STAT3 2729/4885ENPP2 3156/4885MAPT 2304/4885
US-11725000-B2 Apoptosis inhibitors BAX, SDHA, SDHB STAT3 2729/4885ENPP2 3156/4885MAPT 2304/4885
US-11034680-B2 Apoptosis inhibitors BAX, SDHA, SDHB STAT3 2729/4885ENPP2 3156/4885MAPT 2304/4885
US-20210309647-A1 Apoptosis Inhibitors BAX, SDHA, SDHB STAT3 2729/4885ENPP2 3156/4885MAPT 2304/4885

“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.