SCHEMBL6089356

SCHEMBL6089356

O=C1NN=C(CCc2ccccc2)/C1=C/c1ccc(C(F)(F)F)[nH]1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR84 Q9NQS5 1/20 0.33
KDR P35968 1/20 0.33
USP2 O75604 1/20 0.32
MAPT P10636 1/20 0.32
ALOX15 P16050 1/20 0.32
TSHR P16473 1/20 0.32
MAPK1 P28482 1/20 0.32
CASP1 P29466 1/20 0.32
RAB9A P51151 1/20 0.32
CASP7 P55210 1/20 0.32
HSD17B10 Q99714 1/20 0.32
DAO P14920 1/20 0.32
TLR7 Q9NYK1 1/20 0.31
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2C9 P11712 1/20 0.30
HPGD P15428 1/20 0.30
HSD17B2 P37059 1/20 0.30
DYRK1A Q13627 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
SCHEMBL6088264 0.89 PDE3B (0.32) DAO
SCHEMBL6092889 0.82 KDR (0.34) GPR84KDRUSP2MAPTALOX15
SCHEMBL6092890 0.82 KDR (0.34) GPR84KDRUSP2MAPTALOX15
SCHEMBL6091447 0.77 PDPK1 (0.47) KDRMAPTMAPK1ALDH1A1
SCHEMBL6089196 0.75 SIRT1 (0.46) KDRMAPTMAPK1RAB9ACYP1A2
SCHEMBL6089199 0.75 SIRT1 (0.46) KDRMAPTMAPK1RAB9ACYP1A2
SCHEMBL6090485 0.73 DAO (0.35) GPR84KDRDAOALDH1A1
SCHEMBL6089383 0.73 TUBB4A (0.37) GPR84KDRMAPTRAB9ADAO
SCHEMBL6090481 0.73 DAO (0.35) GPR84KDRDAOALDH1A1
SCHEMBL6088351 0.72 KDR (0.56) KDRMAPTALOX15MAPK1RAB9A

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-7060822-B1 2-pyrazolin-5-ones ABBOTT GMBH & CO. KG (DE) 2006-06-13 US disclosed