SCHEMBL9434758

SCHEMBL9434758

Cc1cc(C2=NC[C@H](C)O2)ccc1Br

nearest known ligand 0.41

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
DAPK3 O43293 1/20 0.36
ALDH1A1 P00352 3/20 0.35
S1PR1 P21453 1/20 0.33
HPGD P15428 1/20 0.33
ATM Q13315 1/20 0.32
TSHR P16473 1/20 0.32
MEN1 O00255 1/20 0.31
LMNA P02545 1/20 0.31
KMT2A Q03164 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
NOS3 P29474 1/20 0.31
NOS1 P29475 1/20 0.31
NOS2 P35228 1/20 0.31
ESR1 P03372 1/20 0.30
ESR2 Q92731 1/20 0.30
TYMP P19971 1/20 0.30
MAPT P10636 1/20 0.30
ENPP2 Q13822 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
SCHEMBL2783537 0.79 ALDH1A1 (0.43) ALDH1A1HPGDATMNOS3NOS1
SCHEMBL4465857 0.75 ALDH1A1 (0.40) ALDH1A1ATMNOS3NOS1NOS2
SCHEMBL31030757 0.72 PDE4A (0.45) ALDH1A1HPGDMEN1KMT2A
SCHEMBL7832996 0.71 SCARB1 (0.37) DAPK3ALDH1A1S1PR1HPGDMEN1
SCHEMBL1338840 0.71 ALDH1A1 (0.47) ALDH1A1HPGDATMTSHRMEN1
SCHEMBL6648616 0.70 ALDH1A1 (0.39) ALDH1A1S1PR1HPGDATMTSHR
SCHEMBL13934519 0.69 MEN1 (0.45) ALDH1A1HPGDMEN1LMNAKMT2A
SCHEMBL34460862 0.69 ALDH1A1 (0.41) ALDH1A1ATMNOS3NOS1NOS2
SCHEMBL31158574 0.69 ALDH1A1 (0.41) ALDH1A1ATMNOS3NOS1NOS2
SCHEMBL4303038 0.69 ALDH1A1 (0.55) DAPK3ALDH1A1S1PR1HPGDTSHR

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-1994015920-A1 BENZANILIDE DERIVATIVES AS 5-HT1D-ANTAGONISTS GLAXO GROUP LIMITED (GB) 1994-07-21 WO disclosed