SCHEMBL927331

SCHEMBL927331

CC(C)(C)c1ccc(S(=O)(=O)N2c3ccccc3C[C@H]2C(=O)NCCc2ccc3c(c2)OCO3)cc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
TSHR P16473 2/20 0.50
LMNA P02545 1/20 0.50
MAPK1 P28482 1/20 0.50
MAPT P10636 4/20 0.45
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
POLB P06746 2/20 0.44
TDP1 Q9NUW8 1/20 0.44
NAMPT P43490 1/20 0.44
HPGD P15428 2/20 0.43
HSD17B10 Q99714 1/20 0.43
TRPV1 Q8NER1 1/20 0.41
TP53 P04637 1/20 0.40

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
SCHEMBL927527 0.90 FKBP1A (0.48) ALDH1A1LMNAMAPK1KMT2AMEN1
SCHEMBL926214 0.87 TGM2 (0.42) ALDH1A1LMNAMAPK1KMT2AMEN1
SCHEMBL926338 0.87 FKBP1A (0.49) ALDH1A1MAPK1KMT2AMEN1
SCHEMBL926670 0.87 BDKRB1 (0.44) ALDH1A1TSHRMAPK1
SCHEMBL926912 0.86 FKBP1A (0.54) ALDH1A1LMNAMAPK1KMT2AMEN1
SCHEMBL926686 0.86 ESRRG (0.47) ALDH1A1MAPK1KMT2AMEN1POLB
SCHEMBL927595 0.86 POLB (0.51) ALDH1A1LMNAMAPK1KMT2AMEN1
SCHEMBL928076 0.86 MAPT (0.43) LMNAMAPTKMT2AMEN1POLB
SCHEMBL928733 0.85 PSEN1 (0.51) ALDH1A1TSHRMAPK1MAPTKMT2A
SCHEMBL926834 0.85 RORC (0.50) ALDH1A1MAPK1POLB

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 ALDH1A1 2845/4885TSHR 271/4885LMNA 1809/4885

“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.