SCHEMBL4845199

SCHEMBL4845199

O=C(O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccccc3C(F)(F)F)cc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FFAR4 Q5NUL3 1/20 0.44
NR1H4 Q96RI1 2/20 0.40
MMP8 P22894 7/20 0.39
MMP3 P08254 3/20 0.39
FFAR1 O14842 1/20 0.39
ALDH1A1 P00352 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
CACNA1B Q00975 1/20 0.37
SCN9A Q15858 1/20 0.37
ADAM17 P78536 2/20 0.36
MMP1 P03956 1/20 0.36
PTGER3 P43115 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
SCHEMBL4841703 0.92 MMP8 (0.42) MMP8MMP3ALDH1A1NPSR1
SCHEMBL4838610 0.92 RORC (0.39) FFAR4MMP8MMP3FFAR1ALDH1A1
SCHEMBL4842395 0.91 FFAR4 (0.43) FFAR4MMP8MMP3FFAR1ALDH1A1
SCHEMBL4840921 0.91 MMP8 (0.42) FFAR4MMP8MMP3PTGER3
SCHEMBL4840169 0.91 FFAR4 (0.46) FFAR4NR1H4MMP8MMP3ALDH1A1
SCHEMBL4845085 0.90 MMP8 (0.42) MMP8MMP3FFAR1ALDH1A1NPSR1
SCHEMBL4840866 0.90 PSEN1 (0.37) FFAR4MMP8MMP3PTGER3
SCHEMBL4838229 0.90 PPARD (0.37) FFAR4MMP8MMP3ALDH1A1NPSR1
SCHEMBL4841347 0.90 SLC13A5 (0.41) MMP8MMP3ALDH1A1NPSR1SCN9A
SCHEMBL4833995 0.89 FFAR4 (0.39) FFAR4MMP8MMP3FFAR1ALDH1A1

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 493/4885MMP8 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.