SCHEMBL18384689

SCHEMBL18384689

COc1c2ccsc2c(OC)c2cc(C(C)=O)oc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43
RECQL P46063 1/20 0.43
PDE4A P27815 9/20 0.39
PDE4B Q07343 9/20 0.39
PDE4C Q08493 9/20 0.39
PDE4D Q08499 9/20 0.39
ALDH1A1 P00352 2/20 0.36
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
POLB P06746 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
ALOX12 P18054 1/20 0.36
KMT2A Q03164 1/20 0.36
HSD17B10 Q99714 1/20 0.36
KDM4C Q9H3R0 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
MAOA P21397 2/20 0.36
ABCB11 O95342 1/20 0.35
KCNA3 P22001 3/20 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
SCHEMBL18384682 0.94 LMNA (0.43) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL29488 0.80 LMNA (0.50) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL18384693 0.80 TSHR (0.46) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL21414054 0.76 ALDH1A1 (0.41) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL18384678 0.74 TSHR (0.46) ALDH1A1KDM4EMEN1MAPTKMT2A
SCHEMBL12700187 0.74 KDM4E (0.40) LMNAALDH1A1KDM4EMEN1POLB
SCHEMBL18384647 0.73 PDE4A (0.47) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL18384660 0.73 PDE4A (0.47) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL22172519 0.72 GAA (0.39) LMNARECQLPDE4APDE4BPDE4C
SCHEMBL20851837 0.72 KDM4E (0.32) RECQLKDM4EMAPTKMT2A

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-10934309-B2 Tricyclic quinone derivative SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. (US) 2021-03-02 US disclosed
US-20190241583-A1 NEW TRICYCLIC QUINONE DERIVATIVE SUMITOMO DAINIPPON PHARMA ONCOLOGY, INC. 2019-08-08 US disclosed
EP-3127907-A1 NEW TRICYCLIC QUINONE DERIVATIVE Boston Biomedical, Inc. (US) 2017-02-08 EP disclosed
EP-3127907-A1 NEW TRICYCLIC QUINONE DERIVATIVE Boston Biomedical, Inc. (US) 2017-02-08 EP disclosed
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE BOSTON BIOMEDICAL, INC. (US) 2017-01-19 US disclosed
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE BOSTON BIOMEDICAL, INC. (US) 2017-01-19 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 (3 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-20190241583-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 LMNA 4786/4885RECQL 124/4885PDE4A 3952/4885
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 LMNA 4786/4885RECQL 124/4885PDE4A 3952/4885
US-10934309-B2 Tricyclic quinone derivative NQO1, NQO2, SQOR LMNA 4822/4885RECQL 102/4885PDE4A 4234/4885

“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.