SCHEMBL24251659

SCHEMBL24251659

Nc1cc([N+](=O)[O-])c(N2CCCC2)nc1OCC(F)(F)F

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.44
MAPK1 P28482 3/20 0.44
HTT P42858 2/20 0.44
MAPT P10636 7/20 0.43
POLB P06746 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
LMNA P02545 3/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
KDM4E B2RXH2 1/20 0.34
PKM P14618 1/20 0.34

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
SCHEMBL28973011 0.90 CYP1A2 (0.44) ALDH1A1MAPK1MAPTLMNACYP1A2
SCHEMBL29133287 0.82 JAK3 (0.42) MAPTPOLBTDP1CYP2C9CYP2C19
SCHEMBL22868258 0.80 ALDH1A1 (0.39) ALDH1A1MAPTTDP1LMNAMEN1
SCHEMBL24251657 0.80 ALDH1A1 (0.49) ALDH1A1MAPK1HTTMAPTPOLB
SCHEMBL29532347 0.80 ALDH1A1 (0.39) ALDH1A1MAPTTDP1LMNAMEN1
SCHEMBL24251711 0.80 ALDH1A1 (0.41) ALDH1A1MAPK1HTTMAPTPOLB
SCHEMBL28415561 0.79 ALDH1A1 (0.40) ALDH1A1MAPTTDP1LMNAMEN1
SCHEMBL28510516 0.71 ALDH1A1 (0.44) ALDH1A1MAPK1MAPTPOLBLMNA
SCHEMBL25348538 0.71 MAPT (0.50) ALDH1A1HTTMAPTCYP1A2CYP2C9
SCHEMBL17490467 0.70 HCRTR1 (0.35) ALDH1A1MAPK1MAPTTDP1LMNA

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