SCHEMBL926780

SCHEMBL926780

COC(=O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2C(=O)O)cc1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.48
POLB P06746 1/20 0.48
MAPT P10636 1/20 0.47
KDM4E B2RXH2 1/20 0.44
ALDH1A1 P00352 1/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
HTR7 P34969 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
SCHEMBL4843283 0.89 LMNA (0.45) LMNAPOLBMAPTKDM4EALDH1A1
SCHEMBL4840569 0.80 MMP8 (0.45) POLBMAPTALDH1A1
SCHEMBL4838439 0.78 MMP8 (0.44) MAPTALDH1A1
SCHEMBL4838046 0.77 MMP8 (0.42) LMNAPOLBALDH1A1
SCHEMBL4843008 0.76 MMP8 (0.41) LMNAMAPTALDH1A1
SCHEMBL4833588 0.76 MMP8 (0.41) MAPTALDH1A1TDP1
SCHEMBL4842412 0.76 MAPT (0.43) LMNAMAPTALDH1A1
SCHEMBL928146 0.76 LMNA (0.52) LMNAMAPTKDM4EALDH1A1CYP1A2
SCHEMBL4837853 0.75 MCL1 (0.42) MAPTKDM4EALDH1A1
SCHEMBL4843172 0.75 RORC (0.40) ALDH1A1

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 1809/4885POLB 3286/4885MAPT 1687/4885

“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.