SCHEMBL4845609

SCHEMBL4845609

COc1ccc2c(c1)CC(C(=O)Cl)N2S(=O)(=O)c1ccc(-c2ccc(F)cc2F)cc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.41
GNRHR P30968 1/20 0.40
PAX8 Q06710 1/20 0.39
LMNA P02545 3/20 0.38
TSHR P16473 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
GHSR Q92847 1/20 0.38
HSD11B1 P28845 1/20 0.37
MAPK14 Q16539 1/20 0.37
ALDH1A1 P00352 2/20 0.37
THRB P10828 1/20 0.37
RORC P51449 2/20 0.37
KCNQ1 P51787 1/20 0.37
MMP3 P08254 1/20 0.36
MMP8 P22894 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
SCHEMBL4843213 0.92 MAPT (0.42) MAPTGNRHRPAX8LMNATSHR
Hydrochloric Acid SCHEMBL4845617 0.91 MAPT (0.41) MAPTGNRHRPAX8LMNATSHR
SCHEMBL4833652 0.91 MAPT (0.43) MAPTGNRHRPAX8LMNATSHR
SCHEMBL4833640 0.83 GHSR (0.41) MAPTPAX8LMNAHTTSMN1; SMN2
SCHEMBL4833567 0.81 TRPA1 (0.44) MAPTGNRHRTSHRSMN1; SMN2
SCHEMBL4842258 0.80 CA12 (0.40) MAPTGNRHRALDH1A1RORC
SCHEMBL4841938 0.78 LMNA (0.44) MAPTLMNANPSR1ALDH1A1MMP3
SCHEMBL4840531 0.78 RORC (0.39) MAPTGNRHRALDH1A1RORC
SCHEMBL4842575 0.77 MMP8 (0.47) MAPTLMNARORCMMP3MMP8
SCHEMBL4837892 0.74 GHSR (0.41) MAPTLMNAHTTSMN1; SMN2GHSR

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 763/4885GNRHR 2528/4885PAX8 3877/4885

“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.