SCHEMBL4860809

SCHEMBL4860809

Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccc(Cl)cc2Cc2ccccc2Cl)cc1C

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.46
ALDH1A1 P00352 5/20 0.45
MAPT P10636 5/20 0.45
LMNA P02545 4/20 0.45
GLA P06280 1/20 0.45
GAA P10253 1/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
BACE1 P56817 1/20 0.43
TP53 P04637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
HTT P42858 1/20 0.41

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
SCHEMBL3253246 0.90 MEP1B (0.48) L3MBTL1ALDH1A1MAPTLMNAGAA
SCHEMBL3255473 0.89 ALDH1A1 (0.47) ALDH1A1MAPTLMNAGAAMEN1
SCHEMBL3247111 0.88 FLT1 (0.48) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL3251190 0.88 ALDH1A1 (0.46) ALDH1A1MAPTLMNAGAAMEN1
SCHEMBL3249160 0.88 ALDH1A1 (0.53) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL3250641 0.87 MAPT (0.42) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL3244433 0.86 PTGES (0.44) ALDH1A1MAPTLMNAMEN1KMT2A
SCHEMBL3247755 0.86 MAPK1 (0.59) ALDH1A1MAPTLMNAGAAKMT2A
SCHEMBL3253721 0.85 TSHR (0.48) ALDH1A1MAPTGAAKMT2A
SCHEMBL3249346 0.84 MAPT (0.41) ALDH1A1MAPTLMNAGAAMEN1

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-7396958-B2 Sulphonamide derivatives, their preparation and their therapeutic application SANOFI AVENTIS (FR) 2008-07-08 US disclosed
US-20070185136-A1 SULPHONAMIDE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION SANOFI-AVENTIS (FR) 2007-08-09 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-20070185136-A1 SULPHONAMIDE DERIVATIVES, THEIR PREPARATION AND THEIR THERAPEUTIC APPLICATION HCRTR2, GIPR, SSTR2 L3MBTL1 1313/4885ALDH1A1 2179/4885MAPT 3113/4885

“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.