SCHEMBL22399609

SCHEMBL22399609

CS(=O)(=O)O[C@@H]1C[C@@H](C(=O)O)N(Cc2ccccc2)C1

nearest known ligand 0.44

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GRM6 O15303 1/20 0.43
CD274 Q9NZQ7 5/20 0.42
MAPT P10636 1/20 0.42
CHRM2 P08172 1/20 0.41
CHRM4 P08173 1/20 0.41
CHRM5 P08912 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
AGTR2 P50052 1/20 0.40
ALDH1A1 P00352 1/20 0.39
ACE P12821 1/20 0.39
S1PR1 P21453 1/20 0.39
S1PR5 Q9H228 1/20 0.39
NR1H2 P55055 1/20 0.38
NR1H3 Q13133 1/20 0.38
MEN1 O00255 1/20 0.38
TSHR P16473 1/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 2/20 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
SCHEMBL22399617 1.00 GRM6 (0.43) GRM6CD274MAPTCHRM2CHRM4
SCHEMBL31127193 0.89 MMP2 (0.46) MAPTALDH1A1KMT2A
SCHEMBL19875927 0.88 SIGMAR1 (0.44) CD274ALDH1A1
SCHEMBL16025064 0.84 MAPT (0.54) MAPTNR1H2NR1H3
SCHEMBL1503802 0.84 MAPT (0.40) MAPTCHRM2CHRM4CHRM5CHRM1
SCHEMBL20494434 0.83 CYP2D6 (0.44) CD274ALDH1A1NR1H2TSHRLMNA
SCHEMBL5369260 0.81 CHRM2 (0.41) MAPTCHRM2CHRM4CHRM5CHRM1
SCHEMBL9521198 0.79 POLB (0.48) AGTR2
SCHEMBL20745515 0.79 CD274 (0.50) GRM6CD274MAPTAGTR2ACE
SCHEMBL9218563 0.79 CD274 (0.50) GRM6CD274MAPTAGTR2ACE

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-10774064-B2 Potassium channel modulators CADENT THERAPEUTICS, INC. (US) 2020-09-15 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-10774064-B2 Potassium channel modulators KCNJ11, KCNJ2, KCNJ1 GRM6 1248/4885CD274 4805/4885MAPT 2009/4885

“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.