SCHEMBL1709565

SCHEMBL1709565

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CN(C)C(=O)N(C)C2CCCCC2)nn1C

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.43
ALDH1A1 P00352 2/20 0.34
KMT2A Q03164 2/20 0.34
TSHR P16473 1/20 0.34
AGTR2 P50052 1/20 0.33
MAPT P10636 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
CCR5 P51681 5/20 0.32
MAPK1 P28482 1/20 0.32
F2 P00734 3/20 0.32
MEN1 O00255 1/20 0.32
TRPA1 O75762 1/20 0.32
TRPV1 Q8NER1 1/20 0.32
MGLL Q99685 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
SCHEMBL10122098 0.89 GHSR (0.43) GHSRALDH1A1KMT2ATSHRAGTR2
SCHEMBL1709678 0.87 GHSR (0.43) GHSRALDH1A1KMT2ATSHRAGTR2
SCHEMBL10122242 0.86 AGTR2 (0.33) GHSRALDH1A1KMT2ATSHRAGTR2
SCHEMBL10121857 0.86 GHSR (0.44) GHSRALDH1A1TSHRMAPTMAPK1
SCHEMBL10121858 0.86 GHSR (0.46) GHSRALDH1A1KMT2ATSHRMAPT
SCHEMBL10122124 0.86 GHSR (0.54) GHSRALDH1A1KMT2ATSHRAGTR2
SCHEMBL10122095 0.85 GHSR (0.45) GHSRALDH1A1TSHRMAPTMAPK1
SCHEMBL10122117 0.83 GHSR (0.47) GHSRCCR5
SCHEMBL1709738 0.83 GHSR (0.46) GHSRALDH1A1KMT2ATSHRAGTR2
SCHEMBL10121961 0.82 GHSR (0.43) GHSRALDH1A1KMT2ATSHRMAPT

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 1/4885ALDH1A1 3182/4885KMT2A 1620/4885

“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.