SCHEMBL24251657

SCHEMBL24251657

COc1nc(N2CCCC2)c([N+](=O)[O-])cc1N

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.49
MAPT P10636 8/20 0.49
MAPK1 P28482 4/20 0.49
POLB P06746 1/20 0.49
TDP1 Q9NUW8 1/20 0.49
HTT P42858 2/20 0.47
LMNA P02545 5/20 0.46
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
HPGD P15428 1/20 0.39
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38

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
SCHEMBL25348538 0.90 MAPT (0.50) ALDH1A1MAPTHTTMEN1KMT2A
SCHEMBL24251659 0.80 ALDH1A1 (0.44) ALDH1A1MAPTMAPK1POLBTDP1
SCHEMBL29133293 0.80 JAK3 (0.44) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL27238154 0.80 JAK3 (0.44) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL4679150 0.79 CASP3 (0.41) ALDH1A1MAPTMAPK1POLBTDP1
SCHEMBL24251673 0.78 ALDH1A1 (0.44) ALDH1A1MAPTMAPK1POLBTDP1
SCHEMBL31289142 0.77 MERTK (0.41) ALDH1A1MAPTMAPK1TDP1HTT
SCHEMBL27238177 0.76 MAPT (0.35) MAPTHTTMEN1KMT2ACYP1A2
SCHEMBL27238236 0.76 MAPT (0.35) MAPTHTTMEN1KMT2ACYP1A2
SCHEMBL28358932 0.75 MAPT (0.46) ALDH1A1MAPTHTTLMNACYP1A2

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-2022033455-A1 TRIAZINE DERIVATIVE HAVING EGFR INHIBITORY ACTIVITY, PREPARATION METHOD THEREFOR AND USE THEREOF 上海和誉生物医药科技有限公司 2022-02-17 WO disclosed