SCHEMBL363169

SCHEMBL363169

Cc1cc([C@](C/C=N/O)(c2ccc(N3CCOCC3)cc2)c2ccccc2C)ccn1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSA P10619 1/20 0.35
MAPT P10636 8/20 0.35
NPC1 O15118 4/20 0.35
RAB9A P51151 4/20 0.35
ALDH1A1 P00352 4/20 0.35
GAA P10253 3/20 0.35
KDM4E B2RXH2 2/20 0.35
HPGD P15428 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
AHR P35869 1/20 0.35
PSEN1 P49768 5/20 0.35
PSEN2 P49810 5/20 0.35
APH1B Q8WW43 5/20 0.35
NCSTN Q92542 5/20 0.35
APH1A Q96BI3 5/20 0.35
PSENEN Q9NZ42 5/20 0.35
HCRTR1 O43613 1/20 0.35
LMNA P02545 1/20 0.35
SMN1; SMN2 Q16637 3/20 0.34
L3MBTL1 Q9Y468 2/20 0.34

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
SCHEMBL364479 1.00 CTSA (0.35) CTSAMAPTNPC1RAB9AALDH1A1
SCHEMBL364312 0.90 SMO (0.33) MAPK1
SCHEMBL363791 0.88 AHR (0.37) CTSAMAPTNPC1RAB9AALDH1A1
SCHEMBL363561 0.88 AHR (0.37) CTSAMAPTNPC1RAB9AALDH1A1
SCHEMBL362361 0.84 GPBAR1 (0.31)
SCHEMBL364943 0.84
SCHEMBL364581 0.82
SCHEMBL363962 0.82
SCHEMBL364230 0.81
SCHEMBL362561 0.80 RAB9A (0.32) MAPTNPC1RAB9AALDH1A1GAA

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2593426-A1 1-HYDROXYIMINO-3-PHENYL-PROPANES F.HOFFMANN-LA ROCHE AG (CH) 2013-05-22 EP disclosed
WO-2012007365-A1 1-HYDROXYIMINO-3-PHENYL-PROPANES F. HOFFMANN-LA ROCHE AG (CH) 2012-01-19 WO disclosed