SCHEMBL20117680

SCHEMBL20117680

CNc1cccc(C(O)CO[Si](C)(C)C(C)(C)C)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HIF1A Q16665 3/20 0.36
ADRB2 P07550 1/20 0.36
ADRB1 P08588 1/20 0.36
HTR1A P08908 1/20 0.36
ADRA2A P08913 1/20 0.36
ADRB3 P13945 1/20 0.36
TSHR P16473 1/20 0.36
ADRA2B P18089 1/20 0.36
ADRA2C P18825 1/20 0.36
NFKB1 P19838 1/20 0.36
DRD1 P21728 1/20 0.36
HTR7 P34969 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
DRD3 P35462 1/20 0.36
RAB9A P51151 1/20 0.36
SLC6A3 Q01959 1/20 0.36
LMNA P02545 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35

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
SCHEMBL20765259 0.81 ADRB3 (0.40) ADRB2ADRB1ADRB3ADRA1AADRA1B
SCHEMBL8257719 0.81 MAPT (0.38) SLC6A3PNMTIDO1KCNH2
SCHEMBL30781997 0.81 ADRB3 (0.40) ADRB2ADRB1ADRB3ADRA1AADRA1B
SCHEMBL1155330 0.81 ADRB3 (0.40) ADRB2ADRB1ADRB3ADRA1AADRA1B
SCHEMBL14878508 0.79 RIPK1 (0.47) LMNAKDM4EAOC3IDO1
SCHEMBL1154991 0.79 RIPK1 (0.47) LMNAKDM4EAOC3IDO1
SCHEMBL2238829 0.78 MGLL (0.52) TSHRRAB9A
SCHEMBL4383802 0.77 FAAH (0.36) TSHRLMNAKCNA5
SCHEMBL20117521 0.77 ALDH1A1 (0.33)
SCHEMBL24933822 0.73 SMN1; SMN2 (0.42) ADRB1ADRB3TSHRSLC6A3LMNA

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-2349990-B1 ARYL-PHENYL-SULFONAMIDE-PHENYLENE COMPOUNDS AND THEIR USE PIMCO 2664 LTD (GB) 2018-05-02 EP disclosed