SCHEMBL4838229

SCHEMBL4838229

Cc1ccc(-c2ccc(S(=O)(=O)N3c4ccccc4C[C@H]3C(=O)NCCOc3ccc(CC(=O)O)cc3)cc2C(F)(F)F)cc1

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARD Q03181 1/20 0.37
RORC P51449 2/20 0.37
POLB P06746 1/20 0.37
MMP8 P22894 4/20 0.37
MMP3 P08254 2/20 0.37
PTGER3 P43115 1/20 0.37
MAPT P10636 1/20 0.36
ALDH1A1 P00352 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
FFAR4 Q5NUL3 1/20 0.35
LMNA P02545 1/20 0.35
RXRA P19793 1/20 0.35
RXRB P28702 1/20 0.35
RXRG P48443 1/20 0.35

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
SCHEMBL4838610 0.95 RORC (0.39) RORCMMP8MMP3PTGER3ALDH1A1
SCHEMBL4833081 0.94 POLB (0.38) RORCPOLBMMP8MMP3PTGER3
SCHEMBL4840921 0.94 MMP8 (0.42) RORCMMP8MMP3PTGER3FFAR4
SCHEMBL4840866 0.93 PSEN1 (0.37) RORCMMP8MMP3PTGER3FFAR4
SCHEMBL4841703 0.91 MMP8 (0.42) RORCMMP8MMP3ALDH1A1NPSR1
SCHEMBL4843172 0.90 RORC (0.40) RORCMMP8MMP3PTGER3ALDH1A1
SCHEMBL4845199 0.90 FFAR4 (0.44) MMP8MMP3PTGER3ALDH1A1NPSR1
SCHEMBL4842316 0.89 MMP8 (0.41) RORCMMP8MMP3PTGER3MAPT
SCHEMBL4837552 0.88 PSEN1 (0.36) RORCMMP8MMP3PTGER3MAPT
SCHEMBL4837989 0.87 PPARD (0.40) PPARDPOLBMMP8MMP3PTGER3

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 PPARD 258/4885RORC 1777/4885POLB 4775/4885

“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.