SCHEMBL3191985

SCHEMBL3191985

O=C1NC(=C2CCCCC2)Sc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.51
HPGD P15428 6/20 0.44
MAPT P10636 6/20 0.44
POLB P06746 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
GAA P10253 2/20 0.43
TSHR P16473 1/20 0.43
MAPK1 P28482 1/20 0.43
ALDH1A1 P00352 5/20 0.43
ALOX15 P16050 2/20 0.43
HSD17B10 Q99714 2/20 0.43
MAPK10 P53779 1/20 0.43
GSK3B P49841 1/20 0.39
HTT P42858 1/20 0.39
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
BLM P54132 2/20 0.37
ALOX12 P18054 1/20 0.37
KDM4E B2RXH2 1/20 0.37
CASP3 P42574 2/20 0.35

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
SCHEMBL3190089 0.98 L3MBTL1 (0.53) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL3194456 0.95 L3MBTL1 (0.53) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL8988 0.68 L3MBTL1 (1.00) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL9179651 0.68 L3MBTL1 (0.47) L3MBTL1HPGDMAPTPOLBTDP1
Phthalimide SCHEMBL28372975 0.68 GSK3B (0.83) POLBMAPK1ALDH1A1HSD17B10GSK3B
SCHEMBL3194688 0.66 L3MBTL1 (0.58) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL4093743 0.65 MAPT (0.64) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL3428710 0.63 L3MBTL1 (0.50) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL9635081 0.63 CA12 (0.52) L3MBTL1HPGDMAPTPOLBTDP1
SCHEMBL21375011 0.62 L3MBTL1 (0.53) L3MBTL1HPGDMAPTPOLBTDP1

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-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-7659267-B2 1,3-Benzothiazinone derivatives, process for producing the same use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-02-09 US disclosed
US-20060052371-A1 1,3-Benzothiazinone derivatives, process for producing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-03-09 US disclosed
EP-1568697-A1 1,3-BENZOTHIAZINONE DERIVATIVES, PROCESS FOR PRODUCING THE SAME AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2005-08-31 EP 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 (1 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-20060052371-A1 1,3-Benzothiazinone derivatives, process for producing the same and use thereof MIF, FOXM1, HMGB3 L3MBTL1 61/4885HPGD 1386/4885MAPT 4649/4885

“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.