SCHEMBL6962006

SCHEMBL6962006

CN(C=S)c1cc[c]cc1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TAS2R38 P59533 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
SCHEMBL145150 0.76 CYP2A6 (0.33)
SCHEMBL1740936 0.75 MEN1 (0.42)
SCHEMBL6970817 0.74
SCHEMBL11824897 0.73 ALDH1A1 (0.52)
SCHEMBL20664 0.71
SCHEMBL27311178 0.69 ALDH1A1 (0.56)
SCHEMBL27658872 0.69 ALDH1A1 (0.56)
SCHEMBL27515807 0.69 ALDH1A1 (0.56)
SCHEMBL27606327 0.69
SCHEMBL29242004 0.69 ALDH1A1 (0.56)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed