SCHEMBL6744739

SCHEMBL6744739

CCC(N)c1ccc(-c2ccsc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 3/20 0.50
GRIA4 P48058 2/20 0.47
SLC6A4 P31645 1/20 0.46
CYP2A6 P11509 4/20 0.44
CYP2E1 P05181 2/20 0.44
CYP2B6 P20813 2/20 0.44
KCNH2 Q12809 1/20 0.42
CYP11B1 P15538 1/20 0.41
CYP11B2 P19099 1/20 0.41
LPL P06858 1/20 0.39
LIPG Q9Y5X9 1/20 0.39
NEK1 Q96PY6 4/20 0.36
PTPRC P08575 1/20 0.36
CHEK2 O96017 1/20 0.36
MMP2 P08253 1/20 0.35
MMP9 P14780 1/20 0.35
MMP8 P22894 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
SCHEMBL13092872 0.81 CYP17A1 (0.52) CYP17A1GRIA4CYP2A6CYP2E1CYP2B6
SCHEMBL3465616 0.79
SCHEMBL3465286 0.79
SCHEMBL9325791 0.79
Hydrochloric Acid SCHEMBL9433725 0.77 SLC6A4 (0.42) CYP17A1SLC6A4KCNH2
SCHEMBL28053566 0.76 CYP17A1 (0.45) CYP17A1GRIA4CYP2A6CYP2E1CYP2B6
SCHEMBL23092069 0.76 SLC6A4 (0.70) SLC6A4NEK1
SCHEMBL5878351 0.75 GRIA4 (0.57) CYP17A1GRIA4CYP2A6CYP2E1CYP2B6
SCHEMBL12545246 0.75 CYP17A1 (0.53) CYP17A1GRIA4CYP2A6CYP2E1CYP2B6
SCHEMBL11296454 0.75 SLC6A4 (0.53) CYP17A1SLC6A4

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-20040054009-A1 (BIS)sulfonamide derivatives KNOBELSDORF JAMES ALLEN (US) 2004-03-18 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-20040054009-A1 (BIS)sulfonamide derivatives GRIN2A, GRIN2B, GABRE CYP17A1 1630/4885GRIA4 14/4885SLC6A4 75/4885

“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.