SCHEMBL4604558

SCHEMBL4604558

CC#CCOc1nsc(-c2cccc(F)c2)n1

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CHRNA7 P36544 1/20 0.38
TRPM8 Q7Z2W7 9/20 0.38
KDM4E B2RXH2 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PDGFRB P09619 1/20 0.34
PDGFRA P16234 1/20 0.34
ADORA3 P0DMS8 1/20 0.34

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
SCHEMBL4604966 0.85 GRM5 (0.38) TRPM8KDM4ESMN1; SMN2ADORA3
SCHEMBL4605578 0.84 ADORA3 (0.42) KDM4ESMN1; SMN2ADORA3
SCHEMBL4606677 0.78 ALDH1A1 (0.33) KDM4ESMN1; SMN2
SCHEMBL4606464 0.78 GRK6 (0.30)
SCHEMBL4604129 0.74 TRPM8 (0.39) TRPM8KDM4ESMN1; SMN2ADORA3
SCHEMBL4606567 0.72 ALDH1A1 (0.38) KDM4ESMN1; SMN2
SCHEMBL5412658 0.69 KMO (0.46) KDM4ESMN1; SMN2
SCHEMBL4606264 0.67 ADORA3 (0.45) KDM4ESMN1; SMN2ADORA3
SCHEMBL4607588 0.67 KDM4E (0.43) CHRNA7TRPM8KDM4ESMN1; SMN2ADORA3
SCHEMBL6364194 0.67

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1574505-B1 1,2,4-THIADIAZOLE COMPOUNDS AND USE THEREOF SUMITOMO CHEMICAL CO (JP) 2008-07-16 EP disclosed
US-7361675-B2 1,2,4-thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2008-04-22 US disclosed
US-20060167266-A1 1,2,4- thiadiazole compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2006-07-27 US disclosed
EP-1574505-A1 1,2,4-THIADIAZOLE COMPOUNDS AND USE THEREOF Sumitomo Chemical Company, Limited (JP) 2005-09-14 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-20060167266-A1 1,2,4- thiadiazole compounds and use thereof CBR3, CBR1, NOX3 CHRNA7 1039/4885TRPM8 3602/4885KDM4E 4014/4885

“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.