SCHEMBL4840319

SCHEMBL4840319

O=C(O)c1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cccc(C(F)(F)F)c3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RORC P51449 13/20 0.43
ADAMTS5 Q9UNA0 2/20 0.39
ADAMTS4 O75173 1/20 0.39
MMP13 P45452 1/20 0.39
MMP8 P22894 2/20 0.39
MMP3 P08254 1/20 0.39
NR4A2 P43354 1/20 0.39
MMP1 P03956 1/20 0.39
ADAM17 P78536 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
ADAMTS7 Q9UKP4 1/20 0.38

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
SCHEMBL4840605 0.93 RORC (0.44) RORCADAMTS5MMP8MMP3NR4A2
SCHEMBL4837122 0.91 RORC (0.43) RORCADAMTS5ADAMTS4MMP13MMP8
SCHEMBL4837344 0.91 RORC (0.43) RORCADAMTS5ADAMTS4MMP13MMP8
SCHEMBL4035496 0.91 RORC (0.41) RORCMMP8MMP3MMP1ADAM17
SCHEMBL4841404 0.90 RORC (0.42) RORCMMP8MMP3
SCHEMBL4839389 0.90 RORC (0.39) RORCADAMTS5MMP8MMP3ADAMTS7
SCHEMBL4840586 0.90 RORC (0.40) RORCADAMTS5MMP8MMP3ADAMTS7
SCHEMBL4845607 0.90 RORC (0.42) RORCADAMTS5ADAMTS4MMP13MMP8
SCHEMBL4843398 0.89 RORC (0.40) RORCMMP8MMP3
SCHEMBL4845108 0.89 RORC (0.39) RORCADAMTS5MMP8MMP3ADAMTS7

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 1777/4885ADAMTS5 4240/4885ADAMTS4 4468/4885

“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.