SCHEMBL4841142

SCHEMBL4841142

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

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.40
PTGER3 P43115 1/20 0.38
MMP8 P22894 4/20 0.38
MMP3 P08254 2/20 0.38
RORC P51449 6/20 0.38
ALOX5 P09917 1/20 0.37
TRPA1 O75762 6/20 0.37
IL2 P60568 1/20 0.36

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
SCHEMBL4842178 0.93 PTGER3 (0.37) FFAR4PTGER3MMP8MMP3RORC
SCHEMBL4832552 0.90 FFAR4 (0.44) FFAR4PTGER3MMP8MMP3RORC
SCHEMBL4845567 0.90 FFAR4 (0.39) FFAR4MMP8MMP3RORCALOX5
SCHEMBL4841148 0.89 FFAR4 (0.41) FFAR4PTGER3MMP8MMP3RORC
SCHEMBL4845736 0.89 FFAR4 (0.41) FFAR4PTGER3MMP8MMP3RORC
SCHEMBL4838705 0.88 FFAR4 (0.38) FFAR4MMP8MMP3RORCTRPA1
SCHEMBL4841606 0.88 FFAR4 (0.43) FFAR4MMP8MMP3RORC
SCHEMBL4837997 0.88 FFAR4 (0.43) FFAR4PTGER3MMP8MMP3RORC
SCHEMBL4845420 0.88 FFAR4 (0.43) FFAR4MMP8MMP3RORC
SCHEMBL4843193 0.88 PTGER3 (0.40) PTGER3MMP8MMP3RORCTRPA1

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 FFAR4 125/4885PTGER3 3044/4885MMP8 3968/4885

“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.