SCHEMBL22744580

SCHEMBL22744580

c1cnc2c3c(ccc2c1)OCCNC3

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.43
KDM4E B2RXH2 2/20 0.43
CYP3A4 P08684 2/20 0.43
CYP2D6 P10635 2/20 0.43
MAPT P10636 2/20 0.43
MMP2 P08253 2/20 0.43
TSHR P16473 2/20 0.43
CCR1 P32246 2/20 0.43
CCR5 P51681 2/20 0.43
CCR8 P51685 2/20 0.43
GMNN O75496 1/20 0.43
TP53 P04637 1/20 0.43
HSP90AA1 P07900 1/20 0.43
MMP9 P14780 1/20 0.43
ALOX15 P16050 1/20 0.43
NFKB1 P19838 1/20 0.43
MMP8 P22894 1/20 0.43
THPO P40225 1/20 0.43
MTOR P42345 1/20 0.43
HTT P42858 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
SCHEMBL11977441 0.77 LMNA (0.47) LMNAKDM4ECYP3A4CYP2D6MAPT
SCHEMBL22744240 0.77 MAPT (0.43) LMNAKDM4ECYP3A4MAPTTSHR
SCHEMBL22744401 0.77 SSTR4 (0.53) LMNAKDM4ECYP3A4CYP2D6MAPT
SCHEMBL22743887 0.75 KDM4E (0.46) LMNAKDM4EMAPTTSHRTDP1
Phenanthroline SCHEMBL27830964 0.73 LMNA (0.59) LMNAKDM4ECYP3A4CYP2D6MAPT
SCHEMBL22744388 0.71 MAPK13 (0.35) LMNAALDH1A1RAB9A
SCHEMBL9933113 0.71 KEAP1 (0.41) LMNAHTTSMN1; SMN2SSTR4HTR2C
SCHEMBL4152822 0.71 LMNA (0.52) LMNAKDM4ECYP3A4CYP2D6MAPT
SCHEMBL4307834 0.71 MAPT (0.52) LMNAKDM4ECYP3A4CYP2D6MAPT
SCHEMBL24650488 0.70 KDM4E (0.37) LMNAKDM4ECYP3A4CYP2D6MAPT

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
WO-2020241853-A1 BENZOTRIAZOLE DERIVATIVE 宇部興産株式会社 2020-12-03 WO disclosed