SCHEMBL4840169

SCHEMBL4840169

O=C(O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccccc3OC(F)(F)F)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.46
NR1H4 Q96RI1 3/20 0.42
RORC P51449 2/20 0.42
DAGLA Q9Y4D2 3/20 0.41
MMP8 P22894 6/20 0.40
MMP3 P08254 3/20 0.40
TRPA1 O75762 2/20 0.38
ALDH1A1 P00352 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
KCNH2 Q12809 1/20 0.37
DAGLB Q8NCG7 1/20 0.37
CACNA1B Q00975 1/20 0.37

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
SCHEMBL4845199 0.91 FFAR4 (0.44) FFAR4NR1H4MMP8MMP3ALDH1A1
SCHEMBL4840055 0.90 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1
SCHEMBL4845085 0.90 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1
SCHEMBL4833189 0.89 MMP8 (0.49) MMP8MMP3TRPA1ALDH1A1NPSR1
SCHEMBL4833169 0.89 RORC (0.46) RORCMMP8MMP3TRPA1ALDH1A1
SCHEMBL4833409 0.88 MMP8 (0.41) MMP8MMP3ALDH1A1NPSR1
SCHEMBL4842792 0.88 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1
SCHEMBL4841703 0.87 MMP8 (0.42) RORCMMP8MMP3TRPA1ALDH1A1
SCHEMBL4833948 0.87 MMP8 (0.43) MMP8MMP3TRPA1ALDH1A1NPSR1
SCHEMBL4845303 0.86 MAPT (0.42) MMP8MMP3TRPA1ALDH1A1NPSR1

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 125/4885NR1H4 493/4885RORC 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.