SCHEMBL20694183

SCHEMBL20694183

Nc1ccc(OC2CCN(c3ccc(C(F)(F)F)cc3)CC2)c(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SCD O00767 7/20 0.47
GPR119 Q8TDV5 2/20 0.41
ALDH1A1 P00352 1/20 0.39
HTT P42858 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
NOTUM Q6P988 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
ALOX12 P18054 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.39
CYP3A4 P08684 1/20 0.39
FPR2 P25090 1/20 0.38
PROKR1 Q8TCW9 1/20 0.38
CSNK2A1 P68400 1/20 0.38
SLC6A4 P31645 1/20 0.38

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
SCHEMBL20694230 0.93 SCD (0.48) SCDGPR119ALDH1A1HTTNOTUM
SCHEMBL20694252 0.86 LMNA (0.49) SCDALDH1A1HTTLMNAMAPT
SCHEMBL20694168 0.86 ALDH1A1 (0.43) SCDALDH1A1HTTLMNAMAPT
SCHEMBL20694199 0.86 KCNH2 (0.48) ALDH1A1HTTLMNAMAPTALOX12
SCHEMBL20694197 0.84 ALDH1A1 (0.45) SCDALDH1A1HTTLMNAMAPT
SCHEMBL5864962 0.84 SCD (0.42) SCDALDH1A1HTTHRH3LMNA
SCHEMBL5864969 0.84 ALDH1A1 (0.43) SCDALDH1A1HTTHRH3LMNA
SCHEMBL20694187 0.82 ACACB (0.44) SCDALDH1A1HTTLMNAMAPT
SCHEMBL20694175 0.82 MAPT (0.47) ALDH1A1HTTHRH4HRH3LMNA
SCHEMBL20694300 0.81 ALDH1A1 (0.42) SCDGPR119ALDH1A1HTTLMNA

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
WO-2019022223-A1 CYCLIC AMINE DERIVATIVE AND USE THEREOF FOR MEDICAL PURPOSES 東レ株式会社 2019-01-31 WO disclosed