SCHEMBL30833581

SCHEMBL30833581

O[C@]1(c2cccc3ccccc23)CC=Cc2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 9/20 0.36
SLC6A4 P31645 7/20 0.36
SLC6A2 P23975 6/20 0.36
KDM4E B2RXH2 2/20 0.35
MEN1 O00255 2/20 0.35
MAPT P10636 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPK1 P28482 1/20 0.35
CYP1A2 P05177 1/20 0.33
PKM P14618 1/20 0.33
CYP2D6 P10635 1/20 0.32
CBX7 O95931 1/20 0.31
CDY1; CDY1B Q9Y6F8 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
ALDH1A1 P00352 1/20 0.30
CYP2A6 P11509 1/20 0.30
TSHR P16473 1/20 0.30
HSD17B10 Q99714 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL322509 1.00 SLC6A3 (0.36) SLC6A3SLC6A4SLC6A2KDM4EMEN1
SCHEMBL30538674 0.77 SLC6A3 (0.40) SLC6A3SLC6A4SLC6A2KDM4EMEN1
SCHEMBL11614270 0.74 SLC6A3 (0.37) SLC6A3SLC6A4SLC6A2KDM4EMEN1
SCHEMBL30944666 0.74 SLC6A3 (0.34) SLC6A3SLC6A4SLC6A2KDM4EMEN1
SCHEMBL5701610 0.71 KDM4E (0.36) KDM4EMAPTPKM
SCHEMBL556904 0.71 KDM4E (0.36) KDM4EMAPTPKM
SCHEMBL18546209 0.69
SCHEMBL31186268 0.68 KDM4E (0.34) KDM4EPKM
SCHEMBL2800949 0.68 KDM4E (0.34) KDM4EPKM
SCHEMBL5159548 0.68 KDM4E (0.34) KDM4EMAPTPKM

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
CN-113866245-B Method for distinguishing R-binaphthol and isomer S-binaphthol thereof 安徽大学 2024-04-02 CN disclosed