SCHEMBL903939

SCHEMBL903939

Brc1ccc(O[C@H]2C[C@H]3CNC[C@H]3C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 8/20 0.40
SLC6A2 P23975 4/20 0.40
SLC6A3 Q01959 4/20 0.40
HTR6 P50406 1/20 0.39
EPHX2 P34913 1/20 0.38
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
MAPT P10636 1/20 0.35
HRH1 P35367 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
SCHEMBL15300747 0.84 SLC6A4 (0.53) SLC6A4SLC6A2SLC6A3HTR6HTR2C
Hydrochloric Acid SCHEMBL17541992 0.82 SLC6A4 (0.52) SLC6A4SLC6A2SLC6A3HTR6HTR2C
SCHEMBL2114839 0.81 GRIN1 (0.44) SLC6A4SLC6A2SLC6A3EPHX2
SCHEMBL17643355 0.81 GRIN1 (0.44) SLC6A4SLC6A2SLC6A3EPHX2
SCHEMBL2114840 0.81 GRIN1 (0.44) SLC6A4SLC6A2SLC6A3EPHX2
SCHEMBL17643108 0.81 GRIN1 (0.44) SLC6A4SLC6A2SLC6A3EPHX2
SCHEMBL2114187 0.81 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3HTR2CHTR2B
SCHEMBL2114185 0.81 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3HTR2CHTR2B
SCHEMBL24136460 0.81 SLC6A4 (0.56) SLC6A4SLC6A2SLC6A3HTR6HRH1
SCHEMBL14704876 0.81 SLC6A4 (0.56) SLC6A4SLC6A2SLC6A3HTR6HRH1

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-2012041158-A1 TRICYCLIC COMPOUND, PREPARATION METHOD AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-04-05 WO disclosed