SCHEMBL26774846

SCHEMBL26774846

Cc1ccc(-c2ccc(OCc3ccc4ccccc4n3)cc2)cc1

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYSLTR1 Q9Y271 5/20 0.69
CYSLTR2 Q9NS75 4/20 0.69
PDE10A Q9Y233 8/20 0.69
GPBAR1 Q8TDU6 2/20 0.60
ALOX5AP P20292 1/20 0.58
ALOX5 P09917 1/20 0.56

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
SCHEMBL26773167 0.95 CYSLTR1 (0.65) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5AP
SCHEMBL13772898 0.88 CYSLTR1 (0.69) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5
SCHEMBL12169160 0.86 PDE10A (0.64) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5
SCHEMBL13772899 0.85 PDE10A (0.73) CYSLTR1CYSLTR2PDE10AGPBAR1
SCHEMBL1423657 0.85 PDE10A (0.72) CYSLTR1CYSLTR2PDE10A
SCHEMBL26773303 0.84 CYSLTR1 (0.60) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5
SCHEMBL1423720 0.84 PDE10A (0.61) CYSLTR1CYSLTR2PDE10AGPBAR1
SCHEMBL10547475 0.83 CYSLTR1 (0.76) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5
SCHEMBL26771259 0.83 CYSLTR1 (0.92) CYSLTR1CYSLTR2PDE10AGPBAR1ALOX5
SCHEMBL8736559 0.83 PDE10A (0.64) CYSLTR1CYSLTR2PDE10AGPBAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230357159-A1 QUINOLINE COMPOUNDS AS SELECTIVE AND/OR DUAL MODULATORS OF BILE ACID RECEPTORS AND LEUKOTRIENE CYSTEINYL RECEPTORS PREC BIO THERAPEUTICS S R L (IT) 2023-11-09 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-20230357159-A1 QUINOLINE COMPOUNDS AS SELECTIVE AND/OR DUAL MODULATORS OF BILE ACID RECEPTORS AND LEUKOTRIENE CYSTEINYL RECEPTORS GPBAR1, CYSLTR1, CYSLTR2 CYSLTR1 2/4885CYSLTR2 3/4885PDE10A 2008/4885

“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.