SCHEMBL6759883

SCHEMBL6759883

[C]1=CCCSc2ccccc21

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
KMT2A Q03164 1/20 0.35
RYR2 Q92736 1/20 0.34
HPGD P15428 2/20 0.32
NPSR1 Q6W5P4 1/20 0.32
NOTUM Q6P988 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
SCHEMBL493615 0.77
SCHEMBL6665129 0.71 MEN1 (0.36) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL577610 0.71 MEN1 (0.36) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL15981258 0.70 MEN1 (0.35) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL2512554 0.68 MEN1 (0.34) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL9499516 0.68 HPGD (0.37) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL31001736 0.67 ALDH1A1 (0.48) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL255970 0.67 ALDH1A1 (0.48) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL519190 0.67 MEN1 (0.46) MEN1ALDH1A1GAAKMT2ARYR2
SCHEMBL15981254 0.66 MEN1 (0.33) MEN1ALDH1A1GAAKMT2ANPSR1

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-20040087798-A1 Novel amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-06 US disclosed
EP-1264820-A1 NOVEL AMIDE COMPOUNDS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-12-11 EP 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-20040087798-A1 Novel amide compounds H1-2, H1-0, H1-3 MEN1 970/4885ALDH1A1 1144/4885GAA 4703/4885

“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.