SCHEMBL4842178

SCHEMBL4842178

COC(=O)c1c(F)cc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cc(C(F)(F)F)ccc3Cl)cc2)cc1F

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
RORC P51449 5/20 0.37
MMP8 P22894 4/20 0.36
MMP3 P08254 2/20 0.36
TRPA1 O75762 4/20 0.36
IL2 P60568 1/20 0.36
ALOX5 P09917 1/20 0.35
MAPT P10636 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ATM Q13315 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
SCHEMBL4841142 0.93 FFAR4 (0.40) PTGER3FFAR4RORCMMP8MMP3
SCHEMBL4838705 0.92 FFAR4 (0.38) FFAR4RORCMMP8MMP3TRPA1
SCHEMBL4840740 0.90 FFAR4 (0.39) PTGER3FFAR4RORCMMP8MMP3
SCHEMBL4842537 0.89 RORC (0.43) PTGER3RORCMMP8MMP3TRPA1
SCHEMBL4842025 0.89 FFAR4 (0.37) FFAR4RORCMMP8MMP3TRPA1
SCHEMBL4833262 0.88 ATM (0.38) PTGER3FFAR4RORCMMP8MMP3
SCHEMBL4840863 0.88 PTGER3 (0.39) PTGER3RORCMMP8MMP3TRPA1
SCHEMBL4842917 0.87 FFAR4 (0.41) PTGER3FFAR4RORCMMP8MMP3
SCHEMBL4845567 0.87 FFAR4 (0.39) FFAR4RORCMMP8MMP3TRPA1
SCHEMBL4833426 0.87 FFAR4 (0.40) PTGER3FFAR4RORCMMP8MMP3

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 PTGER3 3044/4885FFAR4 125/4885RORC 1777/4885

“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.