SCHEMBL4842956

SCHEMBL4842956

COC(=O)c1ccc(OCCNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3ccc(F)cc3)cc2)c(Cl)c1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.39
RORC P51449 2/20 0.39
GNRHR P30968 2/20 0.38
POLB P06746 2/20 0.38
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
KCNH2 Q12809 1/20 0.37
MMP3 P08254 2/20 0.37
MMP8 P22894 2/20 0.37
TRPA1 O75762 3/20 0.36
KMT2A Q03164 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
SCHEMBL4838081 0.93 MAPT (0.40) MAPTRORCPOLBSMN1; SMN2MMP3
SCHEMBL4842787 0.92 MAPT (0.40) MAPTRORCPOLBSMN1; SMN2MMP3
SCHEMBL4840174 0.90 RORC (0.41) MAPTRORCPOLBSMN1; SMN2TRPA1
SCHEMBL4842584 0.90 MRGPRX4 (0.40) MAPTRORCGNRHRPOLBALDH1A1
SCHEMBL4842704 0.89 GNRHR (0.36) MAPTRORCGNRHRPOLBALDH1A1
SCHEMBL4841527 0.88 MAPT (0.40) MAPTRORCALDH1A1SMN1; SMN2MMP3
SCHEMBL4833497 0.88 TSHR (0.37) MAPTRORCGNRHRPOLBALDH1A1
SCHEMBL4838417 0.88 MMP8 (0.44) MAPTRORCALDH1A1SMN1; SMN2MMP3
SCHEMBL4842553 0.87 MMP8 (0.41) MAPTRORCMMP3MMP8
SCHEMBL4839294 0.86 TRPA1 (0.38) RORCGNRHRTRPA1

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 MAPT 763/4885RORC 1777/4885GNRHR 2528/4885

“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.