SCHEMBL9613892

SCHEMBL9613892

O=c1ccn(-c2ccccc2)nc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.47
ALKBH2 Q6NS38 1/20 0.47
GAA P10253 3/20 0.47
HTT P42858 6/20 0.44
ALDH1A1 P00352 4/20 0.44
LMNA P02545 2/20 0.44
CYP2C9 P11712 1/20 0.44
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
MAPT P10636 4/20 0.39
HPGD P15428 1/20 0.39
NFKB1 P19838 1/20 0.39
NFKB2 Q00653 1/20 0.39
RELA Q04206 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PAX8 Q06710 2/20 0.38
NPSR1 Q6W5P4 2/20 0.38

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
SCHEMBL3781054 0.82 BCHE (0.41) ALDH1A1LMNASMN1; SMN2HPGDMTOR
SCHEMBL3507948 0.81 CYP2A6 (0.51) GAAHTTALDH1A1MAPTHSD17B10
SCHEMBL14889183 0.81 ALDH1A1 (0.44) HPGDSALKBH2GAAHTTALDH1A1
SCHEMBL10560658 0.75 GAA (0.47) HPGDSALKBH2GAAHTTCYP2C9
SCHEMBL3505282 0.75 CYP11B1 (0.49) HTTALDH1A1LMNARAB9A
Hydrochloric Acid SCHEMBL10562627 0.73 GAA (0.46) HPGDSALKBH2GAAHTTCYP2C9
SCHEMBL2364050 0.73 ROCK2 (0.32)
SCHEMBL23909399 0.69 HPGDS (0.46) HPGDSALKBH2GAAHTTLMNA
SCHEMBL3505817 0.69 NCOA3 (0.50) GAAHTTALDH1A1NPC1RAB9A
SCHEMBL10563701 0.69 HPGDS (0.45) HPGDSALKBH2GAAHTTCYP2C9

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
US-5169429-A Using 4-oxo-1-phenyl-1,4-dihydropyridazine MONSANTO COMPANY (US) 1992-12-08 US disclosed