SCHEMBL30456616

SCHEMBL30456616

Cc1cc(S(=O)(=O)Cl)cnc1Cl

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 11/20 0.41
NPSR1 Q6W5P4 4/20 0.41
MAPT P10636 2/20 0.41
CHRM1 P11229 1/20 0.38
HSD17B10 Q99714 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
LMNA P02545 1/20 0.36
HTT P42858 2/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL1156197 1.00 ALDH1A1 (0.41) ALDH1A1NPSR1MAPTCHRM1HSD17B10
SCHEMBL1641646 0.84 ALDH1A1 (0.41) ALDH1A1NPSR1MAPTCHRM1LMNA
SCHEMBL1207411 0.82 ALDH1A1 (0.41) ALDH1A1NPSR1MAPTCHRM1LMNA
SCHEMBL31028737 0.82 ALDH1A1 (0.41) ALDH1A1NPSR1MAPTCHRM1LMNA
SCHEMBL31028797 0.82 ALDH1A1 (0.38) ALDH1A1NPSR1MAPTHSD17B10TDP1
SCHEMBL16586176 0.79 ALDH1A1 (0.49) ALDH1A1NPSR1MAPTLMNAHTT
SCHEMBL1459863 0.79 ALDH1A1 (0.49) ALDH1A1NPSR1MAPTCHRM1HSD17B10
SCHEMBL958949 0.79 ALDH1A1 (0.56) ALDH1A1NPSR1MAPTHSD17B10TDP1
SCHEMBL31018073 0.79 ALDH1A1 (0.56) ALDH1A1NPSR1MAPTHSD17B10TDP1
SCHEMBL2066547 0.77 HTT (0.53) ALDH1A1MAPTHSD17B10TDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 VANDERBILT UNIVERSITY 2023-06-15 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-20230183237-A1 COMPETITIVE AND NONCOMPETITIVE INHIBITORS OF THE MUSCARINIC ACETYLCHOLINE RECEPTOR M5 CHRM5, CHRM1, CHRM2 ALDH1A1 622/4885NPSR1 32/4885MAPT 2286/4885

“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.