SCHEMBL21074342

SCHEMBL21074342

Cc1cccc(NC2=NC(=O)/C(=C/c3c[nH]c4ccccc34)S2)c1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SENP8 Q96LD8 2/20 0.52
SENP7 Q9BQF6 2/20 0.52
SENP6 Q9GZR1 2/20 0.52
PRKCB P05771 1/20 0.48
MAPT P10636 12/20 0.46
KMT2A Q03164 7/20 0.46
MEN1 O00255 6/20 0.46
GAA P10253 1/20 0.46
KDM4E B2RXH2 5/20 0.46
TDP1 Q9NUW8 3/20 0.46
ALOX12 P18054 2/20 0.46
MAPK1 P28482 1/20 0.46
TP53 P04637 1/20 0.43
PTGS2 P35354 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
ALDH1A1 P00352 5/20 0.40
LMNA P02545 3/20 0.40
RECQL P46063 2/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL29801391 1.00 SENP8 (0.52) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL29801796 0.89 SENP7 (0.48) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL19859241 0.89 SENP7 (0.48) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL19859149 0.89 SENP7 (0.44) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL29801683 0.89 SENP7 (0.44) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL23362519 0.88 STING1 (0.43) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL29801442 0.88 STING1 (0.43) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL21074334 0.88 STING1 (0.43) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL21074378 0.88 STING1 (0.43) SENP8SENP7SENP6PRKCBMAPT
SCHEMBL21048265 0.88 MIF (0.42) SENP8SENP7SENP6PRKCBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3498277-B1 PHARMACEUTICAL COMPOSITION FOR STROKE TREATMENT BASED ON AMPK INHIBITION ZINCURE CORP (KR) 2021-10-06 EP claimed
US-20230000839-A1 PHARMACEUTICAL COMPOSITION FOR TREATING MULTIPLE SCLEROSIS ON BASIS OF AMPK INHIBITORY FUNCTION AND ZINC HOMEOSTASIS CONTROL FUNCTION ZINCURE CORP. (KR) 2023-01-05 US disclosed
EP-3498277-B1 PHARMACEUTICAL COMPOSITION FOR STROKE TREATMENT BASED ON AMPK INHIBITION ZINCURE CORP (KR) 2021-10-06 EP disclosed
US-20190167647-A1 PHARMACEUTICAL COMPOSITION FOR STROKE TREATMENT BASED ON AMPK INHIBITION ZINCURE CORP. (KR) 2019-06-06 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 (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-20230000839-A1 PHARMACEUTICAL COMPOSITION FOR TREATING MULTIPLE SCLEROSIS ON BASIS OF AMPK INHIBITORY FUNCTION AND ZINC HOMEOSTASIS CONTROL FUNCTION PRKAB1, PRKAB2, PRKAG1 SENP8 1309/4885SENP7 1041/4885SENP6 1528/4885
US-20190167647-A1 PHARMACEUTICAL COMPOSITION FOR STROKE TREATMENT BASED ON AMPK INHIBITION PRKAG1, PRKAB1, PRKAG2 SENP8 3214/4885SENP7 2506/4885SENP6 3393/4885

“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.