SCHEMBL20030009

SCHEMBL20030009

c1ccc(-c2cccc(-n3c4ccccc4c4cc(-c5ccc6oc7nc(-c8cccc9oc%10ccccc%10c89)c(-c8ccccc8)nc7c6c5)ccc43)c2)cc1

nearest known ligand 0.33

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.33
CSNK2A2 P19784 1/20 0.33
CSNK2B P67870 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
PLA2G2A P14555 2/20 0.32
PLA2G4A P47712 2/20 0.32
PDE10A Q9Y233 1/20 0.32
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
TBK1 Q9UHD2 1/20 0.31
NPY5R Q15761 1/20 0.31
PLA2G10 O15496 1/20 0.31
TSPO P30536 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ATM Q13315 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
PRKDC P78527 1/20 0.30

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
SCHEMBL20030004 0.96 SMN1; SMN2 (0.34) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL19537970 0.88 KDM4E (0.32) PDE10ANPY5RTSPOKDM4EATM
SCHEMBL20029869 0.86 KDM4E (0.42) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL20030008 0.86 KDM4E (0.42) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL20024786 0.85 KDM4E (0.39) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL20030007 0.85 L3MBTL1 (0.39) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL19537964 0.85 KDM4E (0.34) LMNASMN1; SMN2NPY5RKDM4EATM
SCHEMBL21736372 0.85 PIM1 (0.34) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL23559230 0.84 PLA2G2A (0.36) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL24388376 0.84 SMN1; SMN2 (0.33) PLA2G2APLA2G4APDE10ALMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12030890-B2 Compounds with diazadibenzofurane or diazadibenzothiophene structures MERCK PATENT GMBH (DE) 2024-07-09 US disclosed
US-12030890-B2 Compounds with diazadibenzofurane or diazadibenzothiophene structures MERCK PATENT GMBH (DE) 2024-07-09 US disclosed
US-11530224-B2 Compounds with diazadibenzofurane or diazadibenzothiophene structures MERCK PATENT GMBH (DE) 2022-12-20 US disclosed
EP-3519417-B1 COMPOUNDS WITH DIAZADIBENZOFURANE OR DIAZADIBENZOTHIOPHENE STRUCTURES MERCK PATENT GMBH (DE) 2021-09-08 EP disclosed
WO-2018060307-A1 COMPOUNDS WITH DIAZADIBENZOFURANE OR DIAZADIBENZOTHIOPHENE STRUCTURES MERCK PATENT GMBH (DE) 2018-04-05 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-12030890-B2 Compounds with diazadibenzofurane or diazadibenzothiophene structures DDT, ESD, DBF4 PIM1 344/4885CSNK2A2 4573/4885CSNK2B 4537/4885
US-11530224-B2 Compounds with diazadibenzofurane or diazadibenzothiophene structures DDT, ESD, DBF4 PIM1 344/4885CSNK2A2 4573/4885CSNK2B 4537/4885

“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.