SCHEMBL6285167

SCHEMBL6285167

COc1ccc(S(=O)(=O)n2cc(/C(C)=N\NC(=N)N)c3ccc(F)cc32)cc1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 13/20 0.42
CYP3A4 P08684 2/20 0.40
CYP2D6 P10635 2/20 0.40
PTGDR Q13258 1/20 0.38
PTGDR2 Q9Y5Y4 1/20 0.38
PPARG P37231 2/20 0.38
PPARD Q03181 2/20 0.38
PPARA Q07869 2/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL6285168 1.00 HTR6 (0.42) HTR6CYP3A4CYP2D6PTGDRPTGDR2
SCHEMBL6278518 0.90 HTR6 (0.45) HTR6
SCHEMBL6278516 0.90 HTR6 (0.45) HTR6
SCHEMBL6284290 0.89 LMNA (0.46) HTR6PTGDRPTGDR2MEN1KMT2A
SCHEMBL6284291 0.89 LMNA (0.46) HTR6PTGDRPTGDR2MEN1KMT2A
SCHEMBL6282001 0.87 HTR6 (0.42) HTR6CYP3A4CYP2D6PTGDRPTGDR2
SCHEMBL6281998 0.87 HTR6 (0.42) HTR6CYP3A4CYP2D6PTGDRPTGDR2
SCHEMBL6278510 0.87 HTR6 (0.52) HTR6MEN1KMT2A
SCHEMBL6278507 0.87 HTR6 (0.52) HTR6MEN1KMT2A
SCHEMBL6285018 0.86 HTR6 (0.38) HTR6MEN1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6906095-B2 Indolylalkylidenehydrazine-carboximidamide derivatives as 5-hydroxytryptamine-6 ligands WYETH (US) 2005-06-14 US disclosed
US-20040002527-A1 Indolylalkylidenehydrazine-carboximidamide derivatives as 5-hydroxytryptamine-6 ligands WYETH 2004-01-01 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-20040002527-A1 Indolylalkylidenehydrazine-carboximidamide derivatives as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR2A HTR6 1/4885CYP3A4 1789/4885CYP2D6 333/4885

“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.