SCHEMBL18558703

SCHEMBL18558703

CCCC(CC)OC(C)C(=O)OC(C)C

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 1/20 0.37
PRKCD Q05655 1/20 0.37
LMNA P02545 2/20 0.35
MAPT P10636 1/20 0.33
TSHR P16473 1/20 0.32
ALOX15 P16050 1/20 0.32
CTSK P43235 2/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CHRM1 P11229 1/20 0.30
AKR1A1 P14550 1/20 0.30
CHRM3 P20309 1/20 0.30
HTR2A P28223 1/20 0.30
HTR2C P28335 1/20 0.30
ADRA1A P35348 1/20 0.30
HRH1 P35367 1/20 0.30
DRD3 P35462 1/20 0.30
SLC6A3 Q01959 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC2 Q92769 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
SCHEMBL12310811 0.88 TSHR (0.37) LMNAMAPTTSHRALOX15CA1
SCHEMBL13672288 0.83 CA1 (0.44) PRKCAPRKCDCTSKCA1CA2
SCHEMBL13672284 0.79 CHRM1 (0.43) PRKCAPRKCDTSHRCA2CHRM1
SCHEMBL10184196 0.76 MAPT (0.39) LMNAMAPTTSHRALOX15
SCHEMBL28061921 0.76 PRKCA (0.41) PRKCAPRKCDMAPTTSHRCTSK
SCHEMBL26020478 0.74 PRKCA (0.35) PRKCAPRKCDLMNAALOX15
SCHEMBL15472457 0.73 TSHR (0.46) LMNATSHRCA1CA2ADRA1A
SCHEMBL10309264 0.73 TSHR (0.32) PRKCAPRKCDTSHR
SCHEMBL15472458 0.73 TSHR (0.46) LMNATSHRCA1CA2ADRA1A
SCHEMBL14038946 0.73 TSHR (0.46) LMNATSHRCA1CA2ADRA1A

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
US-9579332-B2 Phosphonate analogs of HIV inhibitor compounds GILEAD SCIENCES, INC. (US) 2017-02-28 US disclosed