SCHEMBL10122210

SCHEMBL10122210

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

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.46
GAA P10253 1/20 0.34
SCN1A P35498 2/20 0.33
SCN2A Q99250 2/20 0.33
SCN3A Q9NY46 2/20 0.33
CCR4 P51679 1/20 0.33
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
BCHE P06276 1/20 0.32
ACHE P22303 1/20 0.32
HDAC1 Q13547 2/20 0.31
HDAC6 Q9UBN7 1/20 0.31
CCR5 P51681 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
MEN1 O00255 1/20 0.30
KMT2A Q03164 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30

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
SCHEMBL1709572 0.90 GHSR (0.46) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709678 0.89 GHSR (0.43) GHSRGAAALDH1A1TSHRCCR5
SCHEMBL1709722 0.89 GHSR (0.45) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709739 0.89 GHSR (0.45) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709573 0.88 GHSR (0.44) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL10122096 0.88 GHSR (0.47) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709740 0.88 GHSR (0.45) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709729 0.87 GHSR (0.48) GHSRGAASCN1ASCN2ASCN3A
SCHEMBL1709732 0.86 GHSR (0.43) GHSRALDH1A1CCR5MEN1KMT2A
SCHEMBL1709720 0.86 GHSR (0.52) 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.