SCHEMBL28290486

SCHEMBL28290486

C[S+]([O-])Cc1cc(N)ccc1CCOC(N)=O

nearest known ligand 0.34

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.34
MET P08581 2/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
HSP90AA1 P07900 1/20 0.31
MAPK1 P28482 2/20 0.30
TSHR P16473 2/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
HTT P42858 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 1/20 0.30
PDE4D Q08499 1/20 0.30

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
SCHEMBL28290359 0.82 ALDH1A1 (0.42) RAB9ATSHRMAPTHTTCYP1A2
SCHEMBL30279930 0.78 LMNA (0.36) LMNAMETNPC1RAB9AHSP90AA1
SCHEMBL30279896 0.76 MTNR1A (0.33) HSP90AA1TSHRCYP3A4CYP2C9CYP2C19
SCHEMBL19742597 0.76 MTNR1A (0.33) HSP90AA1TSHRCYP3A4CYP2C9CYP2C19
SCHEMBL25253331 0.74 LMNA (0.39) LMNAMETNPC1RAB9A
SCHEMBL28681184 0.74 AKR1B1 (0.39) LMNANPC1RAB9AMAPK1TSHR
SCHEMBL28290383 0.74
SCHEMBL19753976 0.73 NQO2 (0.45) MAPTHTT
SCHEMBL30279910 0.72 ALOX5 (0.31) MAPK1MAPT
SCHEMBL29223381 0.70 GAA (0.50) MAPK1TSHRGAAMAPTHTT

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
CN-109562111-A CK2 inhibitor, its composition and method 北极星药业股份有限公司 2019-04-02 CN disclosed