SCHEMBL10620779

SCHEMBL10620779

CN=C(NCc1ccccc1)Nc1ccc(C2=NNC(=O)CC2C)cc1

nearest known ligand 0.65

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.65
ALDH1A1 P00352 1/20 0.65
CYP1A2 P05177 1/20 0.65
CYP3A4 P08684 1/20 0.65
ALOX15 P16050 1/20 0.65
TSHR P16473 1/20 0.65
MAPK1 P28482 1/20 0.65
LMNA P02545 1/20 0.65
BLM P54132 1/20 0.65
NPSR1 Q6W5P4 1/20 0.65
PDE3B Q13370 16/20 0.64
PDE3A Q14432 16/20 0.64
MAPT P10636 1/20 0.54
SMN1; SMN2 Q16637 1/20 0.54
TNNC1 P63316 1/20 0.52
PDE4A P27815 1/20 0.43
PDE4B Q07343 1/20 0.43
PDE4C Q08493 1/20 0.43
PDE4D Q08499 1/20 0.43

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
Hydrochloric Acid SCHEMBL10618227 0.99 KDM4E (0.64) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10765293 0.88 KDM4E (0.61) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10760066 0.88 KDM4E (0.61) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10621089 0.86 KDM4E (0.71) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10619067 0.84 KDM4E (0.69) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10618288 0.84 KDM4E (0.56) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
Hydrochloric Acid SCHEMBL10619070 0.83 KDM4E (0.67) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10618267 0.82 KDM4E (0.76) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10616554 0.82 KDM4E (0.66) KDM4EALDH1A1CYP1A2CYP3A4ALOX15
SCHEMBL10725545 0.80 PDE3B (0.65) KDM4EALDH1A1CYP1A2CYP3A4ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0084250-B1 6-(SUBSTITUTED PHENYL)-4,5-DIHYDRO-3-(2H)-PYRIDAZINONE COMPOUNDS AND PROCESSES FOR THEIR PREPARATION MITSUI TOATSU KAGAKU KABUSHIKI KAISHA (JP) 1988-06-22 EP disclosed
US-4523011-A PLATELET AGGREGATION INHIBITOR, BLOOD PRESSURE DEPRESSANT MITSUI TOATSU KAGAKU KABUSHIKI KAISHA (JP) 1985-06-11 US disclosed
US-4521415-A ANTICOAGULANT, HYPOTENSIVE AGENT MITSUI TOATSU KAGAKU KABUSHIKI KAISHA (JP) 1985-06-04 US disclosed
EP-0084250-A2 6-(Substituted phenyl)-4,5-dihydro-3-(2H)-pyridazinone compounds and processes for their preparation MITSUI TOATSU KAGAKU KABUSHIKI KAISHA (JP) 1983-07-27 EP disclosed