SCHEMBL1466243

SCHEMBL1466243

O=CCc1c(Oc2ccccc2)cccc1C(=O)O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 1/20 0.50
ALDH1A1 P00352 5/20 0.47
KMT2A Q03164 4/20 0.46
MAPT P10636 3/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
LMNA P02545 4/20 0.45
GAA P10253 2/20 0.45
L3MBTL1 Q9Y468 4/20 0.44
HTT P42858 3/20 0.44
HPGD P15428 2/20 0.44
MAPK8 P45983 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
ATM Q13315 1/20 0.44
NPSR1 Q6W5P4 1/20 0.43
KDM4E B2RXH2 1/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 1/20 0.42
MITF O75030 1/20 0.42
POLB P06746 1/20 0.42
TSHR P16473 1/20 0.41

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
SCHEMBL6913018 0.78 LMNA (0.47) CTNNB1KMT2AMAPTLMNAGAA
SCHEMBL1798 0.77 CTNNB1 (0.71) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
SCHEMBL1466246 0.77 ALDH1A1 (0.40) CTNNB1ALDH1A1L3MBTL1HPGDMAPK8
SCHEMBL30553102 0.77 CTNNB1 (0.49) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
SCHEMBL11875755 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
SCHEMBL8496446 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
SCHEMBL4129945 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
Bicarbonate SCHEMBL21517637 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
SCHEMBL11407865 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; SMN2
Bicarbonate SCHEMBL236889 0.76 CTNNB1 (0.69) CTNNB1ALDH1A1KMT2AMAPTSMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS BIOLIPOX AB (LV) 2011-03-24 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-20110071197-A1 BIS-ARYL COMPOUNDS FOR USE AS MEDICAMENTS LTC4S, LTB4R2, LTB4R CTNNB1 1574/4885ALDH1A1 474/4885KMT2A 3849/4885

“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.