SCHEMBL6325141

SCHEMBL6325141

Clc1ccc(C/N=c2\sccn2Cc2ccc(Cl)nc2)cn1

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 4/20 0.69
CHRNA4 P43681 4/20 0.69
CHRNA7 P36544 3/20 0.63
CHRNA1 P02708 2/20 0.63
LMNA P02545 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
KMT2A Q03164 2/20 0.46
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
NPC1 O15118 1/20 0.40
JAK2 O60674 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
PAX8 Q06710 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MEN1 O00255 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL6325147 1.00 CHRNB2 (0.69) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL8184788 0.85 CHRNB2 (0.70) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
Thiacloprid Olefin SCHEMBL7735960 0.82 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL6325960 0.81 CHRNB2 (0.65) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL6325966 0.81 CHRNB2 (0.65) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL9839961 0.80 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL9839965 0.80 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL7504331 0.77 CHRNB2 (1.00) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL18059975 0.77 CHRNB2 (0.60) CHRNB2CHRNA4CHRNA7CHRNA1LMNA
SCHEMBL10684735 0.77 CHRNB2 (0.60) CHRNB2CHRNA4CHRNA7CHRNA1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030078259-A1 Di-substituted imineheterocyclic compounds DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2003-04-24 US claimed
US-6900202-B2 Di-substituted imineheterocyclic compounds DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2005-05-31 US disclosed
US-20030078259-A1 Di-substituted imineheterocyclic compounds DAIICHI SUNTORY PHARMA CO., LTD. (JP) 2003-04-24 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-20030078259-A1 Di-substituted imineheterocyclic compounds CHRNA2, CHRNA7, CHRNB2 CHRNB2 3/4885CHRNA4 15/4885CHRNA7 2/4885

“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.