SCHEMBL994829

SCHEMBL994829

Cc1cnc2c(C(F)(F)F)cccc2c1OCCCCCCN1C(=O)NC(C)(c2ccc3c(c2)OCO3)C1=O

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 16/20 0.61
NR1H3 Q13133 8/20 0.57
L3MBTL1 Q9Y468 1/20 0.48
HTT P42858 2/20 0.45
MAPT P10636 1/20 0.45
KDM4E B2RXH2 1/20 0.43
USP2 O75604 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
HPGD P15428 1/20 0.43
HSD17B10 Q99714 1/20 0.43

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
SCHEMBL12392245 0.91 NR1H2 (0.55) NR1H2NR1H3L3MBTL1HTTMAPT
SCHEMBL2345886 0.90 NR1H2 (0.69) NR1H2NR1H3
SCHEMBL997425 0.89 NR1H2 (0.60) NR1H2NR1H3L3MBTL1HTTMAPT
SCHEMBL995440 0.89 NR1H2 (0.60) NR1H2NR1H3L3MBTL1HTTMAPT
SCHEMBL995268 0.88 NR1H2 (0.60) NR1H2NR1H3L3MBTL1HTTMAPT
SCHEMBL994870 0.86 NR1H2 (0.55) NR1H2NR1H3L3MBTL1HTT
SCHEMBL993843 0.86 NR1H2 (0.55) NR1H2NR1H3L3MBTL1HTT
SCHEMBL997060 0.86 NR1H2 (0.55) NR1H2NR1H3L3MBTL1HTT
SCHEMBL12392252 0.83 NR1H2 (0.61) NR1H2NR1H3HTTMAPT
SCHEMBL995363 0.83 NR1H2 (0.56) NR1H2NR1H3HTTUSP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8008306-B2 Quinoline compounds KOWA COMPANY, LTD. (JP) 2011-08-30 US disclosed
EP-2272843-A1 QUINOLINE COMPOUND Kowa Company, Ltd. (JP) 2011-01-12 EP disclosed
US-20100016327-A1 QUINOLINE COMPOUNDS KOWA COMPANY, LTD. (JP) 2010-01-21 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 (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-20100016327-A1 QUINOLINE COMPOUNDS NR1H2, NR1H3, LDLR NR1H2 1/4885NR1H3 2/4885L3MBTL1 3396/4885

“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.