SCHEMBL4843610

SCHEMBL4843610

COC(=O)c1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)cc1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
RORC P51449 2/20 0.41
TRPA1 O75762 14/20 0.40
MAPT P10636 1/20 0.39
MMP8 P22894 2/20 0.38
MMP3 P08254 1/20 0.38
ALDH1A1 P00352 1/20 0.38
NPSR1 Q6W5P4 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
SCHEMBL4840278 0.92 RORC (0.40) RORCMMP8MMP3ALDH1A1NPSR1
SCHEMBL4833504 0.91 MAPT (0.40) RORCTRPA1MAPTMMP8MMP3
SCHEMBL4845437 0.90 MAPT (0.39) RORCTRPA1MAPTMMP8MMP3
SCHEMBL4833262 0.88 ATM (0.38) RORCTRPA1MAPTMMP8MMP3
SCHEMBL4838417 0.86 MMP8 (0.44) RORCMAPTMMP8MMP3ALDH1A1
SCHEMBL4845481 0.86 RORC (0.41) RORCTRPA1ALDH1A1NPSR1
SCHEMBL4840174 0.86 RORC (0.41) RORCTRPA1MAPT
SCHEMBL4833917 0.85 MMP8 (0.43) RORCTRPA1MAPTMMP8MMP3
SCHEMBL4837596 0.85 PTGER3 (0.43) RORCTRPA1MAPTMMP8MMP3
SCHEMBL4838047 0.85 CA12 (0.39) RORCTRPA1MAPTMMP8MMP3

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 368/4885MAPT 763/4885

“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.