SCHEMBL19649925

SCHEMBL19649925

O=[PH]1c2ccccc2-c2ccccc2Nc2ccccc2-c2ccccc21

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 3/20 0.48
ACVR1 Q04771 2/20 0.48
PDGFRA P16234 1/20 0.48
FER P16591 1/20 0.48
LTK P29376 1/20 0.48
CDK8 P49336 1/20 0.48
DYRK1B Q9Y463 1/20 0.48
MAOA P21397 2/20 0.43
MAOB P27338 1/20 0.43
CSNK1G1 Q9HCP0 1/20 0.37
CHEK1 O14757 1/20 0.37
GSK3B P49841 1/20 0.36
MEN1 O00255 4/20 0.35
KMT2A Q03164 4/20 0.35
NOX1 Q9Y5S8 2/20 0.35
MAPT P10636 8/20 0.35
ALDH1A1 P00352 5/20 0.35
NPSR1 Q6W5P4 3/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
HTT P42858 2/20 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
SCHEMBL3925080 0.83 MEN1 (0.40) MAOAMAOBGSK3BMEN1KMT2A
SCHEMBL16788090 0.81 MEN1 (0.41) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL31314156 0.81 MEN1 (0.41) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL19452869 0.81 MEN1 (0.43) MAOAMAOBGSK3BMEN1KMT2A
SCHEMBL19650175 0.78 ACVR1 (0.43) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL17816635 0.75 LRRK2 (0.59) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL181764 0.75 LRRK2 (0.59) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL30462618 0.75 LRRK2 (0.59) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL6255304 0.69 LRRK2 (0.58) LRRK2ACVR1PDGFRAFERLTK
SCHEMBL31108400 0.69 LRRK2 (0.46) LRRK2ACVR1PDGFRAFERLTK

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-2752418-B1 POLYCYCLIC AROMATIC COMPOUND UNIV KYOTO (JP) 2017-11-29 EP disclosed