SCHEMBL6967726

SCHEMBL6967726

CCCC=CCOC(=O)O[C]=O

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 1/20 0.31
FAAH O00519 2/20 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
SCHEMBL6967723 1.00 PTGS1 (0.31) PTGS1FAAH
SCHEMBL6972694 0.85 PTGS1 (0.36) PTGS1
SCHEMBL6972692 0.85 PTGS1 (0.36) PTGS1
SCHEMBL3300253 0.84 ALDH1A1 (0.42) PTGS1FAAH
SCHEMBL6973671 0.79 TAS1R3 (0.30)
SCHEMBL6973668 0.79 TAS1R3 (0.30)
SCHEMBL6967047 0.79
SCHEMBL11121776 0.79 ALDH1A1 (0.54) PTGS1FAAH
SCHEMBL11121777 0.79 ALDH1A1 (0.54) PTGS1FAAH
SCHEMBL3299574 0.79 TAS1R3 (0.39) PTGS1FAAH

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