SCHEMBL9694987

SCHEMBL9694987

CC12CCC(C1)C(C)(c1cccc3ccccc13)C2(C)O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 10/20 0.41
SLC6A4 P31645 8/20 0.41
SLC6A2 P23975 7/20 0.41
KMT2A Q03164 3/20 0.37
MEN1 O00255 2/20 0.37
MAPT P10636 2/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.33
POLB P06746 1/20 0.33
HSD11B1 P28845 1/20 0.32
STS P08842 1/20 0.32
CHRNA1 P02708 1/20 0.32
CHRNG P07510 1/20 0.32
CHRNB1 P11230 1/20 0.32
CHRNB2 P17787 1/20 0.32
CHRNB4 P30926 1/20 0.32
CHRNA3 P32297 1/20 0.32
CHRNA4 P43681 1/20 0.32
CHRND Q07001 1/20 0.32

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
SCHEMBL9694982 1.00 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL9302114 0.72 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2KMT2AMEN1
Phenanthrene SCHEMBL28833030 0.67 ALDH1A1 (0.44) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL28485903 0.66 SLC6A3 (0.49) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL21724095 0.65 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL7113263 0.65 SLC6A3 (0.41) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL3630843 0.64 SLC6A3 (0.44) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL25155178 0.63 SLC6A3 (0.50) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL31513789 0.63 SLC6A3 (0.54) SLC6A3SLC6A4SLC6A2KMT2AMEN1
SCHEMBL30344744 0.63 SLC6A3 (0.50) SLC6A3SLC6A4SLC6A2KMT2AMEN1

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-0475627-A1 Optically active esters of 7-substituted 3,5-difunctionalized 6-heptenoic acids SAGAMI CHEMICAL RESEARCH CENTER (JP) 1992-03-18 EP disclosed