SCHEMBL4833652

SCHEMBL4833652

COC(=O)C1Cc2cc(OC)ccc2N1S(=O)(=O)c1ccc(-c2ccc(F)cc2F)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.43
TDP1 Q9NUW8 3/20 0.41
LMNA P02545 1/20 0.40
TSHR P16473 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
GNRHR P30968 1/20 0.40
GHSR Q92847 1/20 0.39
MAPK14 Q16539 2/20 0.39
PAX8 Q06710 1/20 0.39
RORC P51449 2/20 0.39
PKM P14618 1/20 0.39
KCNQ1 P51787 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MMP2 P08253 1/20 0.38
MAPK1 P28482 1/20 0.38
MMP3 P08254 1/20 0.38
MMP8 P22894 1/20 0.38

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
SCHEMBL4843213 0.92 MAPT (0.42) MAPTLMNATSHRNPSR1GNRHR
Hydrochloric Acid SCHEMBL4845617 0.91 MAPT (0.41) MAPTLMNATSHRNPSR1GNRHR
SCHEMBL4845609 0.91 MAPT (0.41) MAPTLMNATSHRNPSR1GNRHR
SCHEMBL4833567 0.83 TRPA1 (0.44) MAPTTSHRGNRHRPKM
SCHEMBL4844932 0.83 GHSR (0.42) MAPTLMNATSHRNPSR1GHSR
SCHEMBL4841794 0.83 GHSR (0.42) MAPTTDP1LMNATSHRNPSR1
SCHEMBL4842258 0.82 CA12 (0.40) MAPTGNRHRRORCALDH1A1
SCHEMBL4843331 0.81 TDP1 (0.47) MAPTTDP1LMNAGNRHRPKM
SCHEMBL4840531 0.80 RORC (0.39) MAPTGNRHRRORCALDH1A1
SCHEMBL4843221 0.77 MMP8 (0.52) MAPTLMNATSHRNPSR1ALDH1A1

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 763/4885TDP1 779/4885LMNA 1943/4885

“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.