SCHEMBL8810197

SCHEMBL8810197

Oc1ccnc2cc(CCc3ccccc3)ccc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.45
IGF1R P08069 1/20 0.45
ALOX15 P16050 1/20 0.45
MEN1 O00255 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
GLA P06280 1/20 0.43
POLB P06746 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
RCE1 Q9Y256 1/20 0.43
NR3C2 P08235 1/20 0.42
IP6K1 Q92551 1/20 0.42
IP6K3 Q96PC2 1/20 0.42
IP6K2 Q9UHH9 1/20 0.42
KDM5A P29375 1/20 0.42

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
SCHEMBL8602982 0.88 HDAC1 (0.41) KDM4EIGF1RALOX15MEN1ALDH1A1
SCHEMBL8602980 0.88 HDAC1 (0.41) KDM4EIGF1RALOX15MEN1ALDH1A1
SCHEMBL3871113 0.87 IDH1 (0.51) ALOX15KDM5AKDM5BPKM
SCHEMBL8600012 0.80 LMNA (0.44) ALDH1A1LMNAMAPTSLC6A2PTGS2
SCHEMBL15483500 0.80 RECQL (0.44) KDM4EALOX15LMNAMAPT
SCHEMBL11061990 0.78 TRPA1 (0.47) KDM4EALOX15MEN1ALDH1A1POLB
SCHEMBL311094 0.77 CYP3A4 (0.58) KDM4EMEN1LMNAMAPTRAB9A
SCHEMBL30153587 0.77 CYP3A4 (0.58) KDM4EMEN1LMNAMAPTRAB9A
SCHEMBL8601117 0.77 KAT8 (0.48) KDM4EALDH1A1LMNAADORA3CHRM1
SCHEMBL13369864 0.76 KDM4E (0.42) KDM4EMEN1ALDH1A1LMNAGLA

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-0786454-A1 THIOQUINOLONE DERIVATIVE ZENYAKU KOGYO KABUSHIKIKAISHA (JP) 1997-07-30 EP disclosed