SCHEMBL926838

SCHEMBL926838

NCCOc1ccc(C(=O)O)cc1F

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.60
MAPK1 P28482 1/20 0.60
HTT P42858 1/20 0.60
RAB9A P51151 1/20 0.60
PLAU P00749 1/20 0.49
THRA P10827 1/20 0.48
THRB P10828 1/20 0.48
MRGPRX4 Q96LA9 5/20 0.48
BCL9 O00512 1/20 0.45
CTNNB1 P35222 1/20 0.45
POLB P06746 1/20 0.44
CASP6 P55212 1/20 0.44
TSHR P16473 1/20 0.44
ALDH1A1 P00352 1/20 0.43
HPGD P15428 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
SCHEMBL9623610 0.91 LMNA (0.66) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL31500908 0.87 TTR (0.55) LMNAMAPK1HTTRAB9APLAU
SCHEMBL25317057 0.87 LMNA (0.60) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL18254560 0.85 CREBBP (0.50) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL1470380 0.85 LMNA (0.63) LMNAMAPK1HTTRAB9ATHRA
Bromide SCHEMBL31500912 0.85 TTR (0.54) LMNAMAPK1HTTRAB9APLAU
SCHEMBL15067061 0.85 LMNA (0.58) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL1749795 0.84 THRA (0.62) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL9440011 0.84 THRA (0.66) LMNAMAPK1HTTRAB9ATHRA
SCHEMBL9622934 0.84 PKM (0.60) LMNAMAPK1HTTRAB9APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7872021-B2 LXR receptor modulators LABORATORIES FOURNIER S.A. (FR) 2011-01-18 US disclosed
US-20070099960-A1 LXR receptor modulators LABORATOIRES FOURNIER S.A. (FR) 2007-05-03 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-20070099960-A1 LXR receptor modulators NR1H2, NR1H3, PPARD LMNA 1809/4885MAPK1 582/4885HTT 1827/4885

“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.