SCHEMBL2403459

SCHEMBL2403459

O=C1CC[C@@H](CNS(=O)(=O)c2ccccc2)N1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GBA1 P04062 1/20 0.58
ALDH1A1 P00352 4/20 0.49
PKM P14618 2/20 0.49
KDM4E B2RXH2 2/20 0.48
GAA P10253 1/20 0.48
KCNA5 P22460 1/20 0.47
CTSL P07711 3/20 0.47
CTSK P43235 3/20 0.47
KEAP1 Q14145 1/20 0.46
CTSB P07858 2/20 0.45
CRBN Q96SW2 1/20 0.43
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MAPK1 P28482 1/20 0.42
PARG Q86W56 1/20 0.42
DPP4 P27487 1/20 0.42
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
POLB P06746 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
SCHEMBL1776113 0.75 DDB1 (0.44) ALDH1A1KDM4EKCNA5CRBNLMNA
SCHEMBL4743569 0.75 GBA1 (0.59) GBA1ALDH1A1PKMKDM4EGAA
SCHEMBL2041963 0.75 KCNA5 (0.48) ALDH1A1GAAKCNA5CRBN
SCHEMBL2470122 0.74 GBA1 (1.00) GBA1ALDH1A1PKMCTSLCTSK
SCHEMBL9834675 0.74 GBA1 (0.78) GBA1ALDH1A1PKMCTSLCTSK
SCHEMBL14282764 0.73 KMT2A (0.58) GBA1ALDH1A1PKMKDM4EGAA
SCHEMBL9834420 0.72 GBA1 (0.69) GBA1ALDH1A1PKMKDM4EGAA
SCHEMBL8394068 0.71 GBA1 (0.86) GBA1ALDH1A1PKMCTSLCTSK
SCHEMBL3811045 0.71 GBA1 (0.86) GBA1ALDH1A1PKMCTSLCTSK
SCHEMBL13543087 0.71 GBA1 (0.78) GBA1ALDH1A1PKMKDM4EGAA

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-20110212920-A1 N-Substituted Benzene Sulfonamides NEITZEL MARTIN 2011-09-01 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-20110212920-A1 N-Substituted Benzene Sulfonamides PSEN1, PSEN2, BACE1 GBA1 367/4885ALDH1A1 897/4885PKM 3629/4885

“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.