SCHEMBL2225894

SCHEMBL2225894

CC(C)(C)[Si](C)(C)O[C@@H](Cc1ccccc1)[C@H]1CO1

nearest known ligand 0.37

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 4/20 0.33
SIGMAR1 Q99720 3/20 0.33
SLC6A2 P23975 2/20 0.33
MAOA P21397 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
CYP2A6 P11509 1/20 0.33
ADORA2A P29274 1/20 0.33
ADORA1 P30542 1/20 0.33
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
MLYCD O95822 1/20 0.32
SLC18A2 Q05940 1/20 0.31

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
SCHEMBL2225900 1.00 TAAR1 (0.33) TAAR1SIGMAR1SLC6A2MAOASLC6A4
SCHEMBL289970 0.77 EPHX1 (0.39) TAAR1SIGMAR1SLC6A2MAOASLC6A4
SCHEMBL334898 0.77 EPHX1 (0.39) TAAR1SIGMAR1SLC6A2MAOASLC6A4
SCHEMBL289969 0.77 EPHX1 (0.39) TAAR1SIGMAR1SLC6A2MAOASLC6A4
SCHEMBL13594158 0.76 SIGMAR1 (0.44) TAAR1SIGMAR1SLC6A2MAOASLC6A4
SCHEMBL592817 0.74
SCHEMBL2223407 0.74
SCHEMBL2222636 0.74
SCHEMBL2222632 0.74
SCHEMBL2228979 0.74

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-2011087995-A2 ORGANIC COMPOUNDS BARRY CLIFTON (US) 2011-07-21 WO disclosed