SCHEMBL7466535

SCHEMBL7466535

O=C(c1ccc2c(c1)OC(N1CCC(Nc3ncnc4cc(N5CCNCC5)c([N+](=O)[O-])cc34)CC1)O2)c1ccc2c(c1)OC(N1CCC(Nc3ncnc4cc(N5CCNCC5)c([N+](=O)[O-])cc34)CC1)O2

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.38
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 2/20 0.38
HSD17B10 Q99714 2/20 0.38
HPGD P15428 1/20 0.38
MAPT P10636 4/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
HTT P42858 1/20 0.37
POLB P06746 1/20 0.36
IRAK4 Q9NWZ3 11/20 0.36
CNR1 P21554 2/20 0.36
CNR2 P34972 2/20 0.36
LMNA P02545 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
PIK3CD O00329 1/20 0.36
PIK3CA P42336 1/20 0.36
PIK3CB P42338 1/20 0.36

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
SCHEMBL7469219 0.86 ACHE (0.41) CYP1A2ALDH1A1HSD17B10MAPTCYP2C19
SCHEMBL7466525 0.82 MAPT (0.47) CYP1A2ALDH1A1KDM4EHSD17B10MAPT
SCHEMBL7463150 0.80 CYP1A2 (0.41) CYP1A2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL7463135 0.79 CNR1 (0.53) ALDH1A1KDM4EMAPTCNR1CNR2
SCHEMBL7469276 0.77 MAPT (0.41) CYP1A2ALDH1A1KDM4EHSD17B10HPGD
SCHEMBL7464723 0.76 PDGFRB (0.51) MAPTPOLB
SCHEMBL7469270 0.76 KMT2A (0.49) CYP1A2ALDH1A1MAPTCNR1CNR2
SCHEMBL7468264 0.75 PAK1 (0.48) POLB
SCHEMBL7458931 0.75 NSD2 (0.56) ALDH1A1MAPTHTTCNR1CNR2
SCHEMBL7470513 0.74 CNR1 (0.53) ALDH1A1MAPTHTTCNR1CNR2

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-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed