SCHEMBL608742

SCHEMBL608742

COc1c(F)c(F)cc(/C(O)=C\C(=O)O)c1F

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HTR1A P08908 1/20 0.35
HPGD P15428 1/20 0.35
HTR2C P28335 1/20 0.35
RARG P13631 2/20 0.34
RXRA P19793 2/20 0.34
PPARG P37231 2/20 0.34
NR1H2 P55055 1/20 0.34
NR1H3 Q13133 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
HSD17B1 P14061 2/20 0.34
HSD17B2 P37059 2/20 0.34
TUBB1 Q9H4B7 5/20 0.33
LMNA P02545 1/20 0.33
MAPK1 P28482 1/20 0.33
HTT P42858 1/20 0.33
RAB9A P51151 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
SCHEMBL608743 1.00 HSD17B10 (0.35) HSD17B10KDM4EALDH1A1HTR1AHPGD
SCHEMBL10188264 0.83 NPSR1 (0.41) KDM4EALDH1A1HPGDNR1H2NR1H3
SCHEMBL607945 0.81 HSD17B10 (0.44) HSD17B10KDM4EALDH1A1HPGDNR1H2
SCHEMBL27927680 0.80 HSD17B10 (0.43) HSD17B10KDM4EALDH1A1HPGDNR1H2
SCHEMBL30645198 0.78 HTT (0.40) HSD17B10KDM4EALDH1A1HPGDNR1H2
SCHEMBL2611545 0.78 HTT (0.40) HSD17B10KDM4EALDH1A1HPGDNR1H2
SCHEMBL605762 0.78 ALDH1A1 (0.39) HSD17B10ALDH1A1NR1H2NR1H3MEN1
SCHEMBL2831221 0.76 KDM4E (0.45) HSD17B10KDM4EALDH1A1HPGDNR1H2
SCHEMBL3337229 0.76 ROCK2 (0.38) KDM4EALDH1A1HPGDNR1H2NR1H3
Methylene Chloride SCHEMBL28420789 0.75 HSD17B10 (0.40) HSD17B10KDM4EALDH1A1NR1H2NR1H3

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-8946422-B2 8-methoxy-9H-isothiazolo[5,4-B]quinoline-3,4-diones and related compounds as anti-infective agents ACHILLION PHARMACEUTICALS, INC. (US) 2015-02-03 US disclosed
US-20120040959-A1 8-METHOXY-9H-ISOTHIAZOLO[5,4-B]QUINOLINE-3,4-DIONES AND RELATED COMPOUNDS AS ANTI-INFECTIVE AGENTS ACHILLION PHARMACEUTICALS, INC. (US) 2012-02-16 US disclosed
US-8044204-B2 8-methoxy-9H-isothiazolo[5,4-b]quinoline-3,4-diones and related compounds as anti-infective agents ACHILLION PHARMACEUTICALS, INC. (US) 2011-10-25 US disclosed
EP-1913004-B1 8-METHOXY-9H-ISOTHIAZOLO[5,4-B]QUINOLINE-3,4-DIONES AND RELATED COMPOUNDS AS ANTI-INFECTIVE AGENTS ACHILLION PHARMACEUTICALS INC (US) 2010-09-22 EP disclosed
US-20070049586-A1 8-methoxy-9H-isothiazolo[5,4-b]quinoline-3,4-diones and related compounds as anti-infective agents ACHILLION PHARMACEUTICALS, INC. 2007-03-01 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 (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-20120040959-A1 8-METHOXY-9H-ISOTHIAZOLO[5,4-B]QUINOLINE-3,4-DIONES AND RELATED COMPOUNDS AS ANTI-INFECTIVE AGENTS TOP1, TOP2B, DNA2 HSD17B10 3037/4885KDM4E 1417/4885ALDH1A1 1663/4885
US-20070049586-A1 8-methoxy-9H-isothiazolo[5,4-b]quinoline-3,4-diones and related compounds as anti-infective agents TOP1, TOP2B, DNA2 HSD17B10 3037/4885KDM4E 1417/4885ALDH1A1 1663/4885

“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.