SCHEMBL10249019

SCHEMBL10249019

CNc1ccc(S(=O)(=O)Nc2nc(C)c(C)s2)cc1

nearest known ligand 0.76

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX12 P18054 1/20 0.55
ALDH1A1 P00352 6/20 0.52
GAA P10253 8/20 0.50
LMNA P02545 3/20 0.50
SMN1; SMN2 Q16637 2/20 0.48
KMT2A Q03164 5/20 0.47
MEN1 O00255 4/20 0.47
KDM4E B2RXH2 2/20 0.46
PKM P14618 1/20 0.46
MAPT P10636 3/20 0.46
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45

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
SCHEMBL25352069 0.83 GAA (0.69) ALDH1A1GAALMNASMN1; SMN2KMT2A
SCHEMBL2178229 0.78 ALDH1A1 (0.71) ALDH1A1LMNAPKMCA1CA2
SCHEMBL712071 0.77 MEN1 (0.58) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL28047475 0.73 ALDH1A1 (0.63) ALOX12ALDH1A1GAALMNAKMT2A
SCHEMBL16634495 0.72 ALOX12 (1.00) ALOX12ALDH1A1GAALMNA
SCHEMBL13452528 0.72 MEN1 (0.71) ALDH1A1LMNASMN1; SMN2KMT2AMEN1
SCHEMBL9965751 0.71
SCHEMBL27182708 0.71 ALDH1A1 (0.41) ALOX12ALDH1A1GAALMNASMN1; SMN2
SCHEMBL4200929 0.69 ALDH1A1 (0.80) ALDH1A1GAALMNASMN1; SMN2KMT2A
SCHEMBL25351737 0.68 GAA (0.64) ALDH1A1GAALMNASMN1; SMN2KMT2A

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-8124610-B2 Sodium channel inhibitors ICAGEN INC. (US) 2012-02-28 US disclosed
US-20090023740-A1 SODIUM CHANNEL INHIBITORS ICAGEN (US) 2009-01-22 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-20090023740-A1 SODIUM CHANNEL INHIBITORS TRPV1, SCN1A, SCN2A ALOX12 1666/4885ALDH1A1 3333/4885GAA 3730/4885

“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.