SCHEMBL29856019

SCHEMBL29856019

CC1(C)CCCC(C(Cl)OC(=O)O)C1

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
APLNR P35414 1/20 0.31
CYP1A2 P05177 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
SCHEMBL6337108 0.83 IDO1 (0.31) IDO1TDO2APLNRCYP1A2
SCHEMBL5708081 0.81 IDO1 (0.32) IDO1TDO2
SCHEMBL6330189 0.80 APLNR (0.32) APLNRCYP1A2
SCHEMBL27994410 0.76 EPHX1 (0.40)
SCHEMBL5708070 0.76 IDO1 (0.30) IDO1TDO2
SCHEMBL28397189 0.75 IDO1 (0.32) IDO1TDO2
SCHEMBL28397190 0.74 IDO1 (0.30) IDO1TDO2
SCHEMBL3270172 0.74 IDO1 (0.35) IDO1TDO2APLNRCYP1A2
SCHEMBL756556 0.73 TSHR (0.38) IDO1TDO2
SCHEMBL5708012 0.73 CYP1A2 (0.31) CYP1A2

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
CN-109608436-B Substituted methyl formyl reagents and methods of using same to improve physicochemical and/or pharmacokinetic properties of compounds 斯法尔制药私人有限公司 2022-10-11 CN disclosed