SCHEMBL6282819

SCHEMBL6282819

CCCCS(=O)(=O)n1cc(C(=NNC(=N)N)C2CC2)c2cc(Cl)ccc21

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A9 P48067 2/20 0.34
HTR6 P50406 6/20 0.33
CNR2 P34972 5/20 0.33
TP53 P04637 1/20 0.32
MAPT P10636 1/20 0.32
KCNH2 Q12809 1/20 0.31
ALDH1A1 P00352 1/20 0.31
ACLY P53396 1/20 0.30
CNR1 P21554 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
SCHEMBL6282816 1.00 SLC6A9 (0.34) SLC6A9HTR6CNR2TP53MAPT
SCHEMBL6281788 0.87 HTR6 (0.43) HTR6CNR2CNR1
SCHEMBL6281786 0.87 HTR6 (0.43) HTR6CNR2CNR1
SCHEMBL6282762 0.86 HTR6 (0.35) SLC6A9HTR6KCNH2ALDH1A1
SCHEMBL6282759 0.86 HTR6 (0.35) SLC6A9HTR6KCNH2ALDH1A1
SCHEMBL6287704 0.86 HTR3A (0.38) HTR6CNR2TP53MAPTALDH1A1
SCHEMBL6287700 0.86 HTR3A (0.38) HTR6CNR2TP53MAPTALDH1A1
SCHEMBL6282132 0.85 HTR6 (0.37) SLC6A9HTR6MAPTKCNH2ALDH1A1
SCHEMBL6282134 0.85 HTR6 (0.37) SLC6A9HTR6MAPTKCNH2ALDH1A1
SCHEMBL6285344 0.84 PTGDR2 (0.35) HTR6CNR2CNR1

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 SLC6A9 1747/4885HTR6 1/4885CNR2 28/4885

“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.