SCHEMBL1709652

SCHEMBL1709652

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CNC(=O)c2cc(F)c(F)cc2F)n[nH]1

nearest known ligand 0.57

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.57
GAA P10253 1/20 0.34
MAPK1 P28482 2/20 0.34
APP P05067 3/20 0.34
SCN1A P35498 2/20 0.34
SCN2A Q99250 2/20 0.34
SCN3A Q9NY46 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
MC4R P32245 1/20 0.32
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
CCR4 P51679 1/20 0.31
ALOX15 P16050 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
POLB P06746 1/20 0.31

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
SCHEMBL1709683 0.90 GHSR (0.59) GHSRGAAL3MBTL1ALDH1A1TP53
SCHEMBL1709549 0.88 GHSR (0.65) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709674 0.88 GHSR (0.61) GHSRL3MBTL1ALDH1A1POLB
SCHEMBL1709643 0.87 GHSR (0.56) GHSRGAAAPPSCN1ASCN2A
SCHEMBL10122103 0.87 GHSR (0.65) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121682 0.86 GHSR (0.69) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121950 0.86 GHSR (0.64) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121676 0.86 GHSR (0.64) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121683 0.85 GHSR (0.63) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709551 0.85 GHSR (0.63) GHSRGAASCN1ASCN2ASCN3A

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 1/4885GAA 55/4885MAPK1 3585/4885

“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.