SCHEMBL4841307

SCHEMBL4841307

Cc1cc(C(=O)OC(C)(C)C)ccc1OCCNC(=O)[C@@H]1Cc2ccccc2N1S(=O)(=O)c1ccc(-c2ccc(F)cc2F)cc1

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RORC P51449 4/20 0.37
TRPA1 O75762 9/20 0.36
TSHR P16473 1/20 0.35
MMP8 P22894 2/20 0.34
MMP3 P08254 1/20 0.34
MAPK1 P28482 1/20 0.34
SCN9A Q15858 1/20 0.33
MAPT P10636 1/20 0.33
GPR119 Q8TDV5 1/20 0.33

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
SCHEMBL4845148 0.92 TSHR (0.36) RORCTRPA1TSHRMAPK1MAPT
SCHEMBL4836980 0.91 CA12 (0.40) RORCTRPA1MMP8MMP3
SCHEMBL4841609 0.89 TRPA1 (0.36) RORCTRPA1TSHRMAPK1MAPT
SCHEMBL4832976 0.89 MAPT (0.39) RORCTRPA1TSHRMAPK1SCN9A
SCHEMBL4842813 0.89 TRPA1 (0.37) RORCTRPA1MAPK1MAPT
SCHEMBL4833497 0.87 TSHR (0.37) RORCTRPA1TSHRMAPK1SCN9A
SCHEMBL4841750 0.87 RORC (0.38) RORCTRPA1MMP8MMP3
SCHEMBL4843418 0.87 TRPA1 (0.36) RORCTRPA1TSHRMMP8MMP3
SCHEMBL4842787 0.87 MAPT (0.40) RORCTRPA1TSHRMMP8MMP3
SCHEMBL4842782 0.87 TRPA1 (0.39) RORCTRPA1MAPT

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 1777/4885TRPA1 368/4885TSHR 681/4885

“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.