SCHEMBL4843215

SCHEMBL4843215

COC(=O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cccc(C(F)(F)F)c3)cc2)cc1C

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RORC P51449 12/20 0.39
MMP8 P22894 4/20 0.36
MMP3 P08254 2/20 0.36
HCRTR1 O43613 1/20 0.36
HCRTR2 O43614 1/20 0.36
MAPT P10636 1/20 0.35
TRPA1 O75762 1/20 0.35
ALDH1A1 P00352 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL4839718 0.94 RORC (0.41) RORCMMP8MMP3
SCHEMBL4841819 0.91 RORC (0.41) RORCMMP8MMP3HCRTR1HCRTR2
SCHEMBL4833234 0.90 FFAR4 (0.37) RORCMMP8MMP3MAPTTRPA1
SCHEMBL4841421 0.90 RORC (0.40) RORCMMP8MMP3ALDH1A1NPSR1
SCHEMBL4833947 0.89 MMP8 (0.36) RORCMMP8MMP3MAPTTRPA1
SCHEMBL4843312 0.88 TRPA1 (0.40) RORCMMP8MMP3TRPA1ALDH1A1
SCHEMBL4837216 0.86 RORC (0.43) RORCMAPTALDH1A1
SCHEMBL4845481 0.85 RORC (0.41) RORCHCRTR1HCRTR2TRPA1ALDH1A1
SCHEMBL4841876 0.85 RORC (0.39) RORCMMP8MMP3ALDH1A1NPSR1
SCHEMBL4840278 0.85 RORC (0.40) RORCMMP8MMP3HCRTR1HCRTR2

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 1777/4885MMP8 3968/4885MMP3 3739/4885

“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.