SCHEMBL6963457

SCHEMBL6963457

[CH2]Oc1noc2c([N+](=O)[O-])cccc12

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.46
ALDH1A1 P00352 7/20 0.41
POLB P06746 1/20 0.40
GPR35 Q9HC97 2/20 0.39
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
MAPT P10636 3/20 0.37
KDM4E B2RXH2 2/20 0.37
NOS1 P29475 2/20 0.37
MAPK1 P28482 2/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2D6 P10635 1/20 0.37
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37
CYP2C19 P33261 1/20 0.37
NOS2 P35228 1/20 0.37
BLM P54132 1/20 0.37
NCOA1 Q15788 1/20 0.37
NCOA3 Q9Y6Q9 1/20 0.37

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
SCHEMBL6999321 0.76 TDP1 (0.50) TDP1ALDH1A1POLBGPR35MEN1
SCHEMBL6990230 0.76 TDP1 (0.50) TDP1ALDH1A1POLBGPR35MEN1
SCHEMBL25597908 0.69 CYP1A2 (0.56) TDP1ALDH1A1POLBMEN1KMT2A
SCHEMBL8119955 0.68 EPHX2 (0.45) TDP1ALDH1A1POLBKMT2AMAPT
SCHEMBL29475175 0.66 TDP1 (1.00) TDP1ALDH1A1POLBGPR35NOS1
SCHEMBL57166 0.66 TDP1 (1.00) TDP1ALDH1A1POLBGPR35NOS1
SCHEMBL3274689 0.65 TDP1 (0.52) TDP1ALDH1A1POLBGPR35MEN1
SCHEMBL31290996 0.65 GPR35 (0.52) TDP1ALDH1A1POLBGPR35MEN1
SCHEMBL28093598 0.64 TDP1 (0.95) TDP1ALDH1A1POLBGPR35MEN1
SCHEMBL3276135 0.63 MAOA (0.54) TDP1ALDH1A1GPR35MEN1KMT2A

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-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed