SCHEMBL6970310

SCHEMBL6970310

N#CCSCCCC([O])=O

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.36
TSHR P16473 1/20 0.34
ALDH1A1 P00352 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
SCHEMBL6968538 0.86
SCHEMBL28855159 0.74 SMN1; SMN2 (0.33) SMN1; SMN2TSHR
SCHEMBL6968542 0.73
SCHEMBL6965014 0.72
SCHEMBL19432260 0.69 KMT2A (0.32) SMN1; SMN2ALDH1A1
SCHEMBL6594467 0.69
SCHEMBL6593404 0.67
SCHEMBL1169645 0.67
SCHEMBL9453791 0.67 LMNA (0.34) SMN1; SMN2
SCHEMBL11465292 0.67 TSHR (0.46) SMN1; SMN2TSHRALDH1A1

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