SCHEMBL4842553

SCHEMBL4842553

O=C(O)Cc1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)c(Cl)c1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MMP8 P22894 9/20 0.41
MMP3 P08254 6/20 0.41
MAPT P10636 2/20 0.40
PPARD Q03181 5/20 0.39
KDM1A O60341 1/20 0.38
RORC P51449 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
PSEN1 P49768 1/20 0.36
PSEN2 P49810 1/20 0.36
APH1B Q8WW43 1/20 0.36
NCSTN Q92542 1/20 0.36
APH1A Q96BI3 1/20 0.36
PSENEN Q9NZ42 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
SCHEMBL4841527 0.93 MAPT (0.40) MMP8MMP3MAPTRORC
SCHEMBL4845413 0.90 PPARD (0.42) MMP8MMP3PPARDRORCPPARG
SCHEMBL4833189 0.88 MMP8 (0.49) MMP8MMP3MAPT
SCHEMBL4845042 0.88 PPARD (0.41) MMP8MMP3PPARDKDM1APPARG
SCHEMBL4842956 0.87 MAPT (0.39) MMP8MMP3MAPTRORC
SCHEMBL4841463 0.85 MMP8 (0.42) MMP8MMP3MAPT
SCHEMBL4837917 0.85 MMP8 (0.42) MMP8MMP3MAPT
SCHEMBL4838970 0.84 PPARD (0.39) MMP8MMP3PPARDKDM1ARORC
SCHEMBL4839633 0.84 MMP8 (0.43) MMP8MMP3PPARD
SCHEMBL4839693 0.83 MMP8 (0.41) MMP8MMP3MAPTRORC

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 MMP8 3968/4885MMP3 3739/4885MAPT 763/4885

“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.