SCHEMBL6971043

SCHEMBL6971043

CCCC[CH]OC(=O)C1=CC=CCC1

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
L3MBTL1 Q9Y468 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
SCHEMBL6961666 0.96 TSHR (0.32) TSHR
SCHEMBL6968358 0.94 TSHR (0.33) TSHR
SCHEMBL6965952 0.91
SCHEMBL6963253 0.85
SCHEMBL3577333 0.81 TSHR (0.46) TSHRTDP1L3MBTL1
SCHEMBL6967567 0.77 PTPN1 (0.31)
SCHEMBL5187673 0.73 TSHR (0.40) TSHR
SCHEMBL3640258 0.71 PTPN1 (0.46) TSHRTDP1L3MBTL1
SCHEMBL6966305 0.70
SCHEMBL14563999 0.68 HSD17B3 (0.36) TSHRTDP1L3MBTL1

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