SCHEMBL12413121

SCHEMBL12413121

Cc1ccc(-n2c3cc4c5sc6cc(Br)sc6c5n(-c5ccc(C)cc5)c4cc3c3sc4cc(Br)sc4c32)cc1

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.31
HTT P42858 1/20 0.31
NPC1 O15118 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 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
SCHEMBL12413104 0.92
SCHEMBL12413123 0.87 ALDH1A1 (0.33) LMNANPC1ALDH1A1GAAMAPT
SCHEMBL12413080 0.85 PKM (0.38) LMNAHTTNPC1ALDH1A1GAA
SCHEMBL12413109 0.84 NPC1 (0.32) NPC1ALDH1A1GAAMAPTRAB9A
SCHEMBL12413108 0.83 HSD17B10 (0.31) NPC1ALDH1A1GAAMAPTRAB9A
SCHEMBL12413158 0.82 MCHR1 (0.37) HTTNPC1MAPTRAB9ASMN1; SMN2
SCHEMBL12413132 0.81 KDM4E (0.33) LMNAHTTNPC1ALDH1A1GAA
SCHEMBL12413111 0.81 HSD17B10 (0.30)
SCHEMBL12413127 0.80 HSD17B10 (0.33)
SCHEMBL12413113 0.79

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-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 US disclosed
US-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2011-07-07 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-20110166362-A1 NOVEL COMPOUND AND ORGANIC SEMICONDUCTOR MATERIAL SCLY, MSRB3, SOD1 LMNA 4424/4885HTT 4130/4885NPC1 3611/4885

“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.