SCHEMBL4842596

SCHEMBL4842596

O=C(O)c1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cccc(C(F)(F)F)c3)cc2)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RORC P51449 10/20 0.39
MRGPRX4 Q96LA9 2/20 0.39
USP5 P45974 1/20 0.37
MMP8 P22894 2/20 0.37
MMP3 P08254 1/20 0.37
KIFC1 Q9BW19 1/20 0.36
ALOX5 P09917 1/20 0.36
ADAMTS7 Q9UKP4 1/20 0.36
ADAMTS5 Q9UNA0 1/20 0.36
PPARD Q03181 1/20 0.36

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
SCHEMBL4842584 0.93 MRGPRX4 (0.40) RORCMRGPRX4USP5KIFC1
SCHEMBL4839389 0.92 RORC (0.39) RORCUSP5MMP8MMP3ADAMTS7
SCHEMBL4840586 0.92 RORC (0.40) RORCUSP5MMP8MMP3ADAMTS7
SCHEMBL4845108 0.92 RORC (0.39) RORCMRGPRX4MMP8MMP3ADAMTS7
SCHEMBL4845413 0.91 PPARD (0.42) RORCMMP8MMP3PPARD
SCHEMBL4840319 0.89 RORC (0.43) RORCMMP8MMP3ADAMTS7ADAMTS5
SCHEMBL4840605 0.89 RORC (0.44) RORCMRGPRX4MMP8MMP3ADAMTS7
SCHEMBL4841488 0.88 ALDH1A1 (0.38) RORCMRGPRX4MMP8MMP3KIFC1
SCHEMBL4843267 0.88 RORC (0.41) RORCMMP8MMP3KIFC1
SCHEMBL4841442 0.87 TRPA1 (0.43) RORCUSP5MMP8MMP3ADAMTS7

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-7465811-B2 Indoline compounds LABORATOIRES FOURNIER S.A. (FR) 2008-12-16 US disclosed
US-20080119465-A1 Novel Indoline Compounds LABORATORIES FOURNIER S.A. (FR) 2008-05-22 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-20080119465-A1 Novel Indoline Compounds GPR119, INSR, IRS1 RORC 1777/4885MRGPRX4 675/4885USP5 3687/4885

“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.