SCHEMBL21510171

SCHEMBL21510171

Cc1ccc(S(=O)(=O)N2CC(CO)C2)cc1

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.54
CYP2C19 P33261 2/20 0.54
CYP3A4 P08684 1/20 0.54
ALDH1A1 P00352 3/20 0.53
POLB P06746 1/20 0.53
HTT P42858 1/20 0.53
TSHR P16473 2/20 0.51
NPC1 O15118 1/20 0.50
RAB9A P51151 1/20 0.50
MDM2 Q00987 1/20 0.50
KMT2A Q03164 2/20 0.49
LMNA P02545 1/20 0.49
GAA P10253 1/20 0.49
MEN1 O00255 1/20 0.49

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
SCHEMBL23997508 0.94 PKM (0.60) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL4108239 0.90 ALDH1A1 (0.67) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL7464192 0.89 CYP3A4 (0.64) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL15466863 0.88 PKM (0.49) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL15471055 0.88 PKM (0.49) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL15466862 0.88 PKM (0.49) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL2474562 0.85 ALDH1A1 (0.62) PKMALDH1A1POLBHTTNPC1
SCHEMBL12587132 0.85 CYP3A4 (0.76) PKMCYP2C19CYP3A4ALDH1A1POLB
SCHEMBL21510197 0.83 PKM (0.54) PKMCYP2C19ALDH1A1POLBHTT
SCHEMBL8680069 0.82 CD4 (0.61) PKMCYP2C19CYP3A4ALDH1A1POLB

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-20190321313-A1 BENZENESULFONAMIDE DERIVATIVES AND METHOD FOR TREATING CANCER Gongwin Biopharm Holdings Co., Ltd. 2019-10-24 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-20190321313-A1 BENZENESULFONAMIDE DERIVATIVES AND METHOD FOR TREATING CANCER ARSA, ABCB1, ABCG2 PKM 1749/4885CYP2C19 70/4885CYP3A4 34/4885

“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.