SCHEMBL926348

SCHEMBL926348

O=C(O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(Oc3ccc(F)cc3)cc2)cc1

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 12/20 0.49
MMP3 P08254 6/20 0.49
ALDH1A1 P00352 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
LTA4H P09960 1/20 0.39
EPHX2 P34913 1/20 0.39
MAPT P10636 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
PTGER3 P43115 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
SCHEMBL4833189 0.95 MMP8 (0.49) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL4844597 0.89 MMP8 (0.44) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL4839633 0.89 MMP8 (0.43) MMP8MMP3ALDH1A1NPSR1PTGER3
SCHEMBL4833948 0.89 MMP8 (0.43) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL4845085 0.88 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1PTGER3
SCHEMBL4841463 0.87 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL4837917 0.87 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL4841501 0.87 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL927537 0.87 MMP8 (0.44) MMP8MMP3ALDH1A1NPSR1MAPT
SCHEMBL926278 0.87 MMP8 (0.44) MMP8MMP3ALDH1A1NPSR1MAPT

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 MMP8 4719/4885MMP3 4694/4885ALDH1A1 2845/4885

“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.