SCHEMBL25599264

SCHEMBL25599264

Cn1c(N2CCCC(F)C2)nc2cc([N+](=O)[O-])c(Br)cc21

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.44
MAPT P10636 5/20 0.43
PKM P14618 2/20 0.43
MAPK1 P28482 2/20 0.43
ALDH1A1 P00352 7/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HSD11B1 P28845 1/20 0.35
LMNA P02545 3/20 0.34
CYP2D6 P10635 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TDP1 Q9NUW8 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
SCHEMBL25599685 0.90 KCNH2 (0.37) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25599242 0.90 ALDH1A1 (0.40) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25599724 0.89 MAPT (0.45) MAPTPKMMAPK1ALDH1A1MEN1
SCHEMBL25599801 0.86 MAPT (0.42) KCNH2MAPTALDH1A1MEN1KMT2A
SCHEMBL25599269 0.85 ALDH1A1 (0.35) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25599642 0.84 KCNH2 (0.37) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25258893 0.82 KCNH2 (0.40) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25258895 0.82 KCNH2 (0.40) KCNH2MAPTPKMMAPK1ALDH1A1
SCHEMBL25599841 0.81 KCNH2 (0.36) KCNH2
SCHEMBL25220340 0.81 KCNH2 (0.42) KCNH2MAPTPKMMAPK1ALDH1A1

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-2023102184-A1 BICYCLIC AMINE COMPOUNDS AS CDK12 INHIBITORS INCYTE CORPORATION (US) 2023-06-08 WO disclosed