SCHEMBL23532005

SCHEMBL23532005

CNCc1oc2c(Cl)cccc2c1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
GAA P10253 1/20 0.40
KMT2A Q03164 1/20 0.40
HPGD P15428 1/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
AHR P35869 3/20 0.39
RAB9A P51151 1/20 0.39
ABL1 P00519 1/20 0.38
RIN1 Q13671 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
PSMB8 P28062 1/20 0.37
PSMB5 P28074 1/20 0.37
ATM Q13315 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
ALDH1A1 P00352 1/20 0.35
SOS1 Q07889 1/20 0.35
CYP1A2 P05177 1/20 0.33
CYP2A6 P11509 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
SCHEMBL25706665 0.83 GABRA1 (0.36) SMN1; SMN2ALDH1A1
SCHEMBL23532057 0.81 RAB9A (0.39) MEN1KMT2ASMN1; SMN2RAB9A
SCHEMBL28851594 0.77 KCNA3 (0.44) GAAHPGDSMN1; SMN2AHRRAB9A
SCHEMBL23532074 0.77 ABL1 (0.41) MEN1GAAKMT2AHPGDMAPK1
SCHEMBL23532002 0.74 ATM (0.41) MEN1GAAKMT2AHPGDMAPK1
SCHEMBL23261662 0.73 AHR (0.47) MEN1GAAKMT2AHPGDMAPK1
SCHEMBL1252145 0.73 KCNH2 (0.43) MEN1GAAKMT2AHPGDMAPK1
SCHEMBL29958593 0.71 ATM (0.43) MEN1GAAKMT2AHPGDMAPK1
Lithium Ion SCHEMBL29799795 0.70 KCNH2 (0.41) MEN1GAAKMT2AHPGDSMN1; SMN2
Lithium Ion SCHEMBL27238876 0.69 KCNH2 (0.40) MEN1GAAKMT2AHPGDMAPK1

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-12473283-B2 Compounds and their use DEBIOPHARM INTERNATIONAL S.A. (CH) 2025-11-18 US disclosed
US-20230159519-A1 NOVEL COMPOUNDS AND THEIR USE DEBIOPHARM INTERNATIONAL S.A. (CH) 2023-05-25 US disclosed
US-20230159519-A1 NOVEL COMPOUNDS AND THEIR USE DEBIOPHARM INTERNATIONAL S.A. (CH) 2023-05-25 US disclosed
EP-4077324-A1 NOVEL COMPOUNDS AND THEIR USE Debiopharm International SA (CH) 2022-10-26 EP disclosed
WO-2021123372-A1 NOVEL COMPOUNDS AND THEIR USE DEBIOPHARM INTERNATIONAL S.A. (CH) 2021-06-24 WO disclosed
WO-2021123372-A1 NOVEL COMPOUNDS AND THEIR USE DEBIOPHARM INTERNATIONAL S.A. (CH) 2021-06-24 WO 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-20230159519-A1 NOVEL COMPOUNDS AND THEIR USE LSS, PGLS, LDHB MEN1 4447/4885GAA 254/4885KMT2A 275/4885
US-12473283-B2 Compounds and their use LSS, PGLS, LDHB MEN1 4422/4885GAA 232/4885KMT2A 266/4885

“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.