SCHEMBL4842320

SCHEMBL4842320

COc1ccc(C(F)(F)F)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 11)

geneUniProtsupporting neighboursconfidence
RXRA P19793 1/20 0.41
RXRB P28702 1/20 0.41
RXRG P48443 1/20 0.41
PTGDR2 Q9Y5Y4 7/20 0.40
RORC P51449 2/20 0.39
MAPT P10636 2/20 0.38
TRPA1 O75762 1/20 0.38
MMP8 P22894 4/20 0.37
MMP3 P08254 2/20 0.37
TBXA2R P21731 2/20 0.37
PTGDR Q13258 2/20 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
SCHEMBL4840814 0.95 MAPT (0.38) PTGDR2RORCMAPTTRPA1MMP8
SCHEMBL4840063 0.92 RXRA (0.40) RXRARXRBRXRGRORCMMP8
SCHEMBL4845014 0.91 FFAR4 (0.42) RXRARXRBRXRGRORCTRPA1
SCHEMBL4841606 0.91 FFAR4 (0.43) RXRARXRBRXRGRORCMMP8
SCHEMBL4845420 0.91 FFAR4 (0.43) RXRARXRBRXRGRORCMMP8
SCHEMBL4834080 0.91 POLB (0.41) PTGDR2MAPTMMP8MMP3
SCHEMBL4840055 0.90 MMP8 (0.42) MAPTMMP8MMP3
SCHEMBL4833071 0.89 PTGDR2 (0.40) RXRARXRBRXRGPTGDR2MMP8
SCHEMBL4845303 0.88 MAPT (0.42) PTGDR2MAPTTRPA1MMP8MMP3
SCHEMBL4837344 0.88 RORC (0.43) RORCMMP8MMP3

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 RXRA 1572/4885RXRB 1554/4885RXRG 1526/4885

“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.