SCHEMBL4834080

SCHEMBL4834080

COc1ccc(C)cc1-c1ccc(S(=O)(=O)N2c3ccccc3C[C@H]2C(=O)NCCOc2ccc(CC(=O)O)cc2)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
PPARD Q03181 1/20 0.40
MMP8 P22894 2/20 0.39
TP53 P04637 1/20 0.39
MMP3 P08254 1/20 0.39
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
MAPT P10636 2/20 0.39
NPSR1 Q6W5P4 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
TSHR P16473 1/20 0.37
CRHBP P24387 1/20 0.37
CRHR2 Q13324 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
SCHEMBL4841229 0.94 POLB (0.41) POLBMMP8TP53MMP3ALDH1A1
SCHEMBL4840055 0.93 MMP8 (0.42) POLBMMP8MMP3ALDH1A1MAPT
SCHEMBL4843433 0.92 PPARD (0.41) POLBPPARDMMP8MMP3ALDH1A1
SCHEMBL4840188 0.91 PPARD (0.40) POLBPPARDMMP8MMP3ALDH1A1
SCHEMBL4837989 0.91 PPARD (0.40) POLBPPARDMMP8MMP3ALDH1A1
SCHEMBL4842320 0.91 RXRA (0.41) MMP8MMP3MAPTPTGDR2
SCHEMBL4845303 0.89 MAPT (0.42) MMP8MMP3ALDH1A1MAPTNPSR1
SCHEMBL4841439 0.88 PPARD (0.46) POLBPPARDMMP8MMP3ALDH1A1
SCHEMBL4842792 0.88 MMP8 (0.42) POLBPPARDMMP8MMP3ALDH1A1
SCHEMBL4841469 0.87 POLB (0.40) POLBMMP8MMP3ALDH1A1LMNA

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 POLB 4775/4885PPARD 258/4885MMP8 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.