SCHEMBL10692330

SCHEMBL10692330

CCOC(=O)C1CC1c1ccc(C2CCCCC2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
PKM P14618 1/20 0.46
ALDH1A1 P00352 3/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
ESR2 Q92731 1/20 0.42
HAO1 Q9UJM8 1/20 0.40
PDE4A P27815 1/20 0.40
PDE4B Q07343 1/20 0.40
PDE4C Q08493 1/20 0.40
PDE4D Q08499 1/20 0.40
SLC6A2 P23975 2/20 0.40
SLC6A4 P31645 1/20 0.40
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39

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
SCHEMBL1831403 0.84 SLC6A2 (0.56) HAO1SLC6A2SLC6A4
SCHEMBL15235893 0.83 ALDH1A1 (0.55) MAPTPKMALDH1A1SMN1; SMN2CYP1A2
SCHEMBL6082774 0.83 ALDH1A1 (0.55) MAPTPKMALDH1A1SMN1; SMN2CYP1A2
SCHEMBL15977387 0.83 ALDH1A1 (0.55) MAPTPKMALDH1A1SMN1; SMN2CYP1A2
SCHEMBL28600953 0.82 MAPT (0.47) MAPTPKMALDH1A1SMN1; SMN2ESR2
SCHEMBL14244289 0.82 MAPT (0.47) MAPTPKMALDH1A1SMN1; SMN2ESR2
SCHEMBL15428491 0.82 MAPT (0.47) MAPTPKMALDH1A1SMN1; SMN2ESR2
SCHEMBL433974 0.82 MAPT (0.47) MAPTPKMALDH1A1SMN1; SMN2ESR2
SCHEMBL28386076 0.82 MAPT (0.41) MAPTPKMPDE4APDE4BPDE4C
SCHEMBL4140532 0.81 SLC9A1 (0.50) MAPTPKM

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-0251466-A2 Chemical process for the preparation of esters of substituted cyclopropyl caboxylic acids IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1988-01-07 EP disclosed