SCHEMBL4839718

SCHEMBL4839718

Cc1cc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cccc(C(F)(F)F)c3)cc2)ccc1CC(=O)O

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RORC P51449 13/20 0.41
RXRA P19793 1/20 0.38
RXRB P28702 1/20 0.38
RXRG P48443 1/20 0.38
PPARD Q03181 1/20 0.38
MMP8 P22894 3/20 0.38
MMP3 P08254 2/20 0.38
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
PRKD3 O94806 1/20 0.37
S1PR1 P21453 1/20 0.37
CDK7 P50613 1/20 0.37
JAK3 P52333 1/20 0.37
TNK2 Q07912 1/20 0.37
S1PR5 Q9H228 1/20 0.37

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
SCHEMBL4843215 0.94 RORC (0.39) RORCMMP8MMP3
SCHEMBL4837687 0.90 FFAR4 (0.39) RORCPPARDMMP8MMP3
SCHEMBL4837344 0.90 RORC (0.43) RORCMMP8MMP3
SCHEMBL4837122 0.90 RORC (0.43) RORCMMP8MMP3
SCHEMBL4833611 0.89 RORC (0.44) RORCMMP8MMP3
SCHEMBL4833995 0.89 FFAR4 (0.39) RORCMMP8MMP3
SCHEMBL4841542 0.88 RORC (0.42) RORCMMP8MMP3
SCHEMBL4840319 0.87 RORC (0.43) RORCMMP8MMP3
SCHEMBL4840605 0.86 RORC (0.44) RORCMMP8MMP3
SCHEMBL4845607 0.86 RORC (0.42) RORCMMP8MMP3

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 1777/4885RXRA 1572/4885RXRB 1554/4885

“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.