SCHEMBL11544646

SCHEMBL11544646

O=C1CC2(CCCC2)c2ccc(O)cc21

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PBRM1 Q86U86 1/20 0.44
MAPT P10636 1/20 0.44
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
MAOA P21397 2/20 0.39
MAOB P27338 2/20 0.39
PRKCI P41743 1/20 0.39
ESR1 P03372 7/20 0.38
ESR2 Q92731 7/20 0.38
UGT1A1 P22309 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
OPRD1 P41143 1/20 0.36
KMT2A Q03164 1/20 0.35
AKT1 P31749 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
SCHEMBL29341181 0.83 S100A4 (0.38) PBRM1KDM4ECA1CA2CA7
SCHEMBL29341252 0.81 S100A4 (0.37) PBRM1KDM4ECA1CA2CA7
SCHEMBL11545783 0.79 HDAC4 (0.37) CA1CA2CA7CA9
SCHEMBL8601620 0.79 KDM4E (0.53) KDM4EMAOAMAOBCA1CA2
SCHEMBL11542025 0.79 MEN1 (0.38) MAPTKDM4EALDH1A1CA9OPRD1
SCHEMBL11547924 0.79 PDE7A (0.42) ALDH1A1
SCHEMBL8599412 0.78 KDM4E (0.54) KDM4EALDH1A1MAOAMAOBCA1
SCHEMBL8596234 0.76 GRIN1 (0.46) KDM4EALDH1A1CA1CA2CA7
SCHEMBL6937210 0.75 MAPT (0.54) PBRM1MAPTKDM4EALDH1A1MAOA
SCHEMBL11543225 0.74 CYP3A4 (0.45) MAPTALDH1A1CA1CA2CA7

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-4172093-A Pharmacodynamically active indan derivatives AB KABI (SE) 1979-10-23 US disclosed