SCHEMBL1709571

SCHEMBL1709571

CCN(CC)CCCS(=O)(=O)N(C)[C@H](CCc1ccccc1)c1nc(CNC(=O)N2CCCCC2)n[nH]1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GHSR Q92847 1/20 0.43
KDM4E B2RXH2 1/20 0.35
GAA P10253 2/20 0.34
L3MBTL1 Q9Y468 1/20 0.33
EPHX2 P34913 1/20 0.33
CYP3A4 P08684 2/20 0.33
CYP2D6 P10635 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KMT2A Q03164 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
ALDH1A1 P00352 3/20 0.32
MLLT1 Q03111 1/20 0.32
NPC1 O15118 1/20 0.32
HPGD P15428 1/20 0.32
RAB9A P51151 1/20 0.32
CHRM2 P08172 1/20 0.32
CHRM1 P11229 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
SCHEMBL1709638 0.87 GHSR (0.40) GHSRKDM4EGAACYP3A4CYP2D6
SCHEMBL1709663 0.87 GHSR (0.58) GHSRKDM4EGAAL3MBTL1EPHX2
SCHEMBL1709675 0.86 GHSR (0.59) GHSRKDM4EGAAL3MBTL1EPHX2
SCHEMBL1709697 0.84 GHSR (0.46) GHSRGAAKMT2AALDH1A1
SCHEMBL1709552 0.84 GHSR (0.59) GHSRKDM4EGAAL3MBTL1EPHX2
SCHEMBL1709736 0.81 KDM4E (0.38) GHSRKDM4EGAAL3MBTL1CYP3A4
SCHEMBL1709570 0.77 GHSR (0.43) GHSRKDM4EGAAALDH1A1CCR4
SCHEMBL1709651 0.76 GHSR (0.56) GHSRKDM4EGAACYP3A4CYP2D6
SCHEMBL10122281 0.75 GHSR (0.56) GHSRKDM4EGAACYP3A4CYP2D6
SCHEMBL10122191 0.74 GHSR (0.56) GHSRGAACYP3A4KMT2AALDH1A1

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 1/4885KDM4E 3334/4885GAA 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.