SCHEMBL20018697

SCHEMBL20018697

Cc1ccc(C=O)c(N2CCC(C)CC2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.49
TP53 P04637 1/20 0.49
THRB P10828 1/20 0.49
ALDH1A1 P00352 8/20 0.44
POLB P06746 2/20 0.44
HTT P42858 1/20 0.42
GAA P10253 4/20 0.41
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KDM4E B2RXH2 4/20 0.40
HSD17B10 Q99714 2/20 0.40
NR4A1 P22736 1/20 0.40
CYP1A2 P05177 1/20 0.40
HPGD P15428 2/20 0.39
TSHR P16473 2/20 0.39
MAPK1 P28482 2/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 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
SCHEMBL16744504 0.83 ALDH1A1 (0.57) MAPTTP53ALDH1A1HTTGAA
SCHEMBL23348993 0.83 TRPC3 (0.50) MAPTTP53ALDH1A1POLBHTT
SCHEMBL26618064 0.83 ALDH1A1 (0.43) MAPTTP53THRBALDH1A1POLB
SCHEMBL17871698 0.82 ALDH1A1 (0.56) MAPTTP53ALDH1A1MEN1KMT2A
SCHEMBL25487206 0.82 SMN1; SMN2 (0.49) ALDH1A1GAASMN1; SMN2FFAR4
SCHEMBL19386343 0.81 PIM1 (0.45) MAPTALDH1A1SMN1; SMN2KDM4EMAPK1
SCHEMBL20424771 0.81 ALDH1A1 (0.48) MAPTTP53ALDH1A1POLBHTT
SCHEMBL5160655 0.80 MEN1 (0.59) THRBALDH1A1POLBHTTGAA
SCHEMBL19601711 0.79 ALDH1A1 (0.41) MAPTALDH1A1HTTMEN1KMT2A
SCHEMBL28621356 0.79 HTR1A (0.51) CYP1A2

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-3031799-B1 AROMATIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2018-04-04 EP disclosed