SCHEMBL10121683

SCHEMBL10121683

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

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.63
GAA P10253 2/20 0.38
SCN1A P35498 2/20 0.37
SCN2A Q99250 2/20 0.37
SCN3A Q9NY46 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 2/20 0.37
CYP2D6 P10635 1/20 0.37
KMT2A Q03164 1/20 0.37
CCR4 P51679 2/20 0.36
LMNA P02545 1/20 0.33
MTNR1A P48039 1/20 0.33
MTNR1B P49286 1/20 0.33
KDM4E B2RXH2 1/20 0.33
POLB P06746 1/20 0.33
ATM Q13315 1/20 0.33
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
HDAC3 O15379 1/20 0.32
HDAC4 P56524 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
SCHEMBL10122103 0.92 GHSR (0.65) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121849 0.91 GHSR (0.62) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121682 0.91 GHSR (0.69) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121676 0.91 GHSR (0.64) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121950 0.91 GHSR (0.64) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709556 0.90 GHSR (0.61) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10121689 0.90 GHSR (0.61) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709677 0.90 GHSR (0.63) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709551 0.90 GHSR (0.63) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709549 0.90 GHSR (0.65) 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 55/4885SCN1A 306/4885

“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.