SCHEMBL10122296

SCHEMBL10122296

CCN(CC)CCCS(=O)(=O)N[C@@H](Cc1ccc(F)cc1)c1nc(-c2ccc(OC)cc2)n[nH]1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.72
KMT2A Q03164 5/20 0.41
USP2 O75604 1/20 0.36
RAD52 P43351 2/20 0.35
PTPN1 P18031 1/20 0.34
TP53 P04637 2/20 0.33
MAPT P10636 3/20 0.33
MAPK1 P28482 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
FLT3 P36888 1/20 0.33
ESR1 P03372 1/20 0.33
THRB P10828 1/20 0.33
MEN1 O00255 2/20 0.33
POLB P06746 2/20 0.33
NPC1 O15118 1/20 0.33
KDM4E B2RXH2 1/20 0.32
NSD2 O96028 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL10122297 0.92 GHSR (0.72) GHSRKMT2AUSP2RAD52PTPN1
SCHEMBL1989162 0.92 GHSR (0.86) GHSRKMT2AUSP2RAD52MAPT
SCHEMBL1989937 0.92 GHSR (0.86) GHSRKMT2AUSP2RAD52MAPT
SCHEMBL1990209 0.85 GHSR (0.75) GHSRKMT2AUSP2RAD52MAPT
SCHEMBL1988332 0.85 GHSR (0.75) GHSRKMT2AUSP2RAD52MAPT
SCHEMBL1990385 0.84 GHSR (1.00) GHSRKMT2AUSP2RAD52TP53
SCHEMBL1981207 0.82 GHSR (0.81) GHSRFLT3POLB
SCHEMBL1981210 0.82 GHSR (0.81) GHSRFLT3POLB
SCHEMBL1709737 0.79 GHSR (0.48) GHSRKMT2AUSP2TP53MAPT
SCHEMBL17631733 0.76 GHSR (0.82) GHSR

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-20120088747-A1 SULFONAMIDE CONTAINING COMPOUNDS AND USES THEREOF ELIXIR PHARMACEUTICALS, INC. 2012-04-12 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-20120088747-A1 SULFONAMIDE CONTAINING COMPOUNDS AND USES THEREOF GHSR, GHRHR, STS GHSR 1/4885KMT2A 1620/4885USP2 1443/4885

“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.