SCHEMBL10122240

SCHEMBL10122240

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

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.46
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.36
ALDH1A1 P00352 3/20 0.35
EPHX2 P34913 6/20 0.34
SCN1A P35498 1/20 0.33
SCN2A Q99250 1/20 0.33
SCN3A Q9NY46 1/20 0.33
CCR4 P51679 1/20 0.33
GNRHR P30968 1/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
CYP1A2 P05177 1/20 0.31
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31
SMN1; SMN2 Q16637 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
SCHEMBL1709679 0.91 GHSR (0.47) GHSRLMNAGAAALDH1A1EPHX2
SCHEMBL10121719 0.90 GHSR (0.48) GHSRLMNAGAAALDH1A1EPHX2
SCHEMBL1709569 0.89 GHSR (0.48) GHSRLMNAGAASCN1ASCN2A
SCHEMBL10121974 0.88 GHSR (0.46) GHSRLMNAGAAALDH1A1SCN1A
SCHEMBL1709728 0.88 GHSR (0.43) GHSREPHX2TSHRKMT2ASMN1; SMN2
SCHEMBL1709639 0.88 GHSR (0.45) GHSRLMNAGAAALDH1A1EPHX2
SCHEMBL1709686 0.87 GHSR (0.45) GHSRGAAALDH1A1EPHX2SCN1A
SCHEMBL1709695 0.87 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709624 0.87 GHSR (0.46) GHSRLMNAGAAALDH1A1EPHX2
SCHEMBL1709672 0.85 GHSR (0.51) 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 1/4885LMNA 3245/4885GAA 55/4885

“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.