SCHEMBL10121783

SCHEMBL10121783

CCN(CC)CCCS(=O)(=O)N[C@H](CCc1ccccc1)c1nc(CC(=O)NC2CCCCC2)n(C)n1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 5/20 0.45
EPHX2 P34913 2/20 0.39
EPHX1 P07099 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
ALDH1A1 P00352 3/20 0.37
LMNA P02545 2/20 0.37
HTT P42858 2/20 0.37
TSHR P16473 1/20 0.37
ALPL P05186 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PIN1 Q13526 3/20 0.36
P2RX7 Q99572 1/20 0.36
ICMT O60725 1/20 0.36
ALB P02768 1/20 0.36
KMT2A Q03164 1/20 0.35

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
SCHEMBL1709691 0.91 GHSR (0.44) GHSREPHX2EPHX1SMN1; SMN2TSHR
SCHEMBL1709564 0.90 GHSR (0.44) GHSREPHX1ALDH1A1LMNATSHR
SCHEMBL1709732 0.90 GHSR (0.43) GHSREPHX2EPHX1ALDH1A1LMNA
SCHEMBL1709629 0.89 GHSR (0.45) GHSREPHX1ALDH1A1LMNATSHR
SCHEMBL1709626 0.88 GHSR (0.45) GHSREPHX1ALDH1A1LMNATSHR
SCHEMBL1709627 0.86 GHSR (0.46) GHSRALDH1A1TSHR
SCHEMBL1709670 0.85 GHSR (0.45) GHSRLMNATSHR
SCHEMBL1709728 0.85 GHSR (0.43) GHSREPHX2EPHX1SMN1; SMN2TSHR
SCHEMBL1709666 0.85 GHSR (0.43) GHSRL3MBTL1KMT2A
SCHEMBL1709678 0.84 GHSR (0.43) GHSRALDH1A1TSHRL3MBTL1KMT2A

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 1/4885EPHX2 2718/4885EPHX1 2690/4885

“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.