SCHEMBL18384693

SCHEMBL18384693

COc1c2ccsc2c(OC)c2cc(C(=O)N3CCOCC3)oc12

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.46
L3MBTL1 Q9Y468 1/20 0.41
HPGD P15428 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
RAB9A P51151 3/20 0.40
ALDH1A1 P00352 3/20 0.40
KMT2A Q03164 2/20 0.40
FABP6 P51161 1/20 0.40
GLA P06280 1/20 0.40
NPC1 O15118 3/20 0.39
PRKCZ Q05513 1/20 0.39
MEN1 O00255 1/20 0.38
MAPT P10636 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
FKBP1A P62942 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL18384678 0.96 TSHR (0.46) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384697 0.81 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384691 0.81 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18391650 0.80 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1ALDH1A1
SCHEMBL18384689 0.80 LMNA (0.43) L3MBTL1ALDH1A1KMT2AMEN1MAPT
SCHEMBL18384661 0.78 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384648 0.78 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384634 0.78 HTT (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384679 0.76 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A
SCHEMBL18384681 0.76 TSHR (0.44) TSHRL3MBTL1HPGDNPSR1RAB9A

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 TSHR 2047/4885L3MBTL1 3628/4885HPGD 422/4885
US-20170015677-A1 NEW TRICYCLIC QUINONE DERIVATIVE NQO1, SQOR, SULT1E1 TSHR 2047/4885L3MBTL1 3628/4885HPGD 422/4885
US-10934309-B2 Tricyclic quinone derivative NQO1, NQO2, SQOR TSHR 2094/4885L3MBTL1 2970/4885HPGD 440/4885

“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.