SCHEMBL6973672

SCHEMBL6973672

CCCC=COC(=O)OC=O

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
TAS1R3 Q7RTX0 1/20 0.32
TAS1R1 Q7RTX1 1/20 0.32

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
SCHEMBL701509 0.91 TAS1R3 (0.35) ALDH1A1TAS1R3TAS1R1
SCHEMBL6955244 0.88 F7 (0.40) ALDH1A1
SCHEMBL6958516 0.83 ALDH1A1 (0.33) ALDH1A1
SCHEMBL6967729 0.80 PTGS1 (0.32) ALDH1A1TAS1R3TAS1R1
SCHEMBL2936006 0.78 F7 (0.45) ALDH1A1
SCHEMBL6973668 0.76 TAS1R3 (0.30) TAS1R3TAS1R1
SCHEMBL6973671 0.76 TAS1R3 (0.30) TAS1R3TAS1R1
SCHEMBL5932915 0.76
SCHEMBL887958 0.76
SCHEMBL5932922 0.76

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