SCHEMBL4036236

SCHEMBL4036236

N#Cc1ccc(CNC(=O)[C@@H]2Cc3ccccc3N2S(=O)(=O)c2ccc(-c3cccc(C(F)(F)F)c3)cc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 6/20 0.43
ELANE P08246 6/20 0.42
BACE1 P56817 1/20 0.41
RORC P51449 4/20 0.40
VNN1 O95497 1/20 0.40
MAPT P10636 1/20 0.40

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
SCHEMBL4036565 0.94 TRPA1 (0.45) TRPA1RORCVNN1
SCHEMBL4032223 0.92 TRPA1 (0.41) TRPA1ELANEBACE1RORC
SCHEMBL3827372 0.91 RORC (0.46) TRPA1BACE1RORCMAPT
Potassium Ion SCHEMBL4841481 0.90 BACE1 (0.47) TRPA1ELANEBACE1RORC
SCHEMBL4834165 0.90 BACE1 (0.47) TRPA1ELANEBACE1RORC
SCHEMBL4033777 0.90 BACE1 (0.45) TRPA1ELANEBACE1RORC
SCHEMBL4842475 0.89 BACE1 (0.47) TRPA1BACE1RORC
SCHEMBL4834178 0.89 BACE1 (0.47) TRPA1BACE1RORC
SCHEMBL4842623 0.89 BACE1 (0.47) TRPA1BACE1RORC
SCHEMBL4844942 0.89 RORC (0.43) TRPA1BACE1RORCMAPT

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1885695-B1 INDOLINE COMPOUNDS FOURNIER LAB SA (FR) 2009-02-25 EP disclosed
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 TRPA1 368/4885ELANE 3852/4885BACE1 94/4885

“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.