SCHEMBL15096366

SCHEMBL15096366

Cc1cccc(Oc2ccc(CCO)cc2C#N)c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AR P10275 9/20 0.53
ALDH1A1 P00352 2/20 0.40
GAA P10253 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
TBXA2R P21731 2/20 0.40
BCL2 P10415 1/20 0.40
MCL1 Q07820 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL9889481 0.90 AR (0.56) ARALDH1A1GAAL3MBTL1TBXA2R
SCHEMBL15096332 0.84 AR (0.56) ARALDH1A1GAAL3MBTL1TBXA2R
SCHEMBL9889482 0.84 AR (0.56) ARALDH1A1GAAL3MBTL1TBXA2R
SCHEMBL875684 0.81 SCN9A (0.47) ARSMN1; SMN2
SCHEMBL15096331 0.81 AR (0.49) ARALDH1A1TBXA2RSMN1; SMN2
SCHEMBL9889497 0.80 PLA2G7 (0.49) AR
SCHEMBL9889493 0.77 ALDH1A1 (0.40) ARALDH1A1GAAL3MBTL1
SCHEMBL9889449 0.76 ALDH1A1 (0.57) ARALDH1A1GAAL3MBTL1
SCHEMBL30426714 0.76 AR (0.66) ARALDH1A1GAAL3MBTL1SMN1; SMN2
SCHEMBL15096334 0.75 AR (0.54) ARALDH1A1TBXA2RSMN1; SMN2

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-20140378487-A1 TRICYCLIC COMPOUNDS, PREPARATION METHODS, AND THEIR USES GLAXO GROUP LTD (GB) 2014-12-25 US disclosed
US-8871928-B2 Tricyclic compounds, preparation methods, and their uses GLAXO GROUP LIMITED (GB) 2014-10-28 US disclosed
US-20130178488-A1 TRICYCLIC COMPOUNDS, PREPARATION METHODS, AND THEIR USES GLAXO GROUP LIMITED (GB) 2013-07-11 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-20140378487-A1 TRICYCLIC COMPOUNDS, PREPARATION METHODS, AND THEIR USES LIPG, PCSK9, ENPP2 AR 3517/4885ALDH1A1 3675/4885GAA 616/4885
US-20130178488-A1 TRICYCLIC COMPOUNDS, PREPARATION METHODS, AND THEIR USES LIPG, PCSK9, ENPP2 AR 3517/4885ALDH1A1 3675/4885GAA 616/4885

“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.