SCHEMBL28658708

SCHEMBL28658708

CC(=O)COC(=O)CCCl

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PAM P19021 2/20 0.36
ALDH1A1 P00352 2/20 0.35
CYP1A2 P05177 2/20 0.35
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
MAPT P10636 2/20 0.34
ADRA2A P08913 1/20 0.33
ADRA1A P35348 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
BLM P54132 1/20 0.32
DGKA P23743 1/20 0.31
TSHR P16473 1/20 0.31
CES2 O00748 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
SCHEMBL9010836 0.82 HSD17B10 (0.36) PAMMAPTADRA2AADRA1ABLM
SCHEMBL28669207 0.80
SCHEMBL9841867 0.80 ALDH1A1 (0.53) PAMALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL9749117 0.78 PAM (0.52) PAMALDH1A1HPGDMAPTADRA2A
SCHEMBL6414364 0.78 ALDH1A1 (0.52) PAMALDH1A1CYP1A2MAPTDGKA
SCHEMBL11837895 0.78 PAM (0.57) PAMALDH1A1CYP1A2MAPTDGKA
SCHEMBL21811940 0.76 ADRA2A (0.35) CYP1A2MAPTADRA2AADRA1ABLM
SCHEMBL28594180 0.76 PAM (0.50) PAMALDH1A1CYP1A2MAPTDGKA
SCHEMBL10226184 0.76 LMNA (0.52) PAMALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL17550119 0.76 CYP1A2 (0.45) PAMALDH1A1CYP1A2HPGDCYP2C19

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-214810892-U High-yield acetone monochloride multi-tower reaction device 乐平市中盛化工有限公司 2021-11-23 CN disclosed