SCHEMBL28290378

SCHEMBL28290378

C[S+]([O-])Cc1cc([N+](=O)[O-])ccc1OCC1(OC(N)=O)CC1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPBWR1 P48145 1/20 0.36
MCHR1 Q99705 1/20 0.36
TDP1 Q9NUW8 1/20 0.34
MAPT P10636 2/20 0.34
POLB P06746 1/20 0.34
HTT P42858 1/20 0.34
ALDH1A1 P00352 6/20 0.33
CYP19A1 P11511 2/20 0.33
CCR5 P51681 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
PTGDR2 Q9Y5Y4 1/20 0.33
RAB9A P51151 1/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
LMNA P02545 1/20 0.33
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL19742671 0.81 NPBWR1 (0.38) NPBWR1MCHR1MAPTHTTALDH1A1
SCHEMBL28288993 0.79 KMT2A (0.41) NPBWR1MCHR1TDP1MAPTPOLB
SCHEMBL28288991 0.77 TBXA2R (0.35) NPBWR1MCHR1TDP1MAPTPOLB
SCHEMBL19753983 0.75 ALOX5 (0.38) NPBWR1MCHR1MAPTALDH1A1TAAR1
SCHEMBL30279968 0.72 KMT2A (0.35) TDP1POLBHTTALDH1A1RAB9A
SCHEMBL19742509 0.72 KMT2A (0.35) TDP1POLBHTTALDH1A1RAB9A
SCHEMBL29352631 0.72 KMT2A (0.35) TDP1POLBHTTALDH1A1RAB9A
SCHEMBL19742711 0.72 RAB9A (0.50) TDP1MAPTPOLBHTTALDH1A1
SCHEMBL19742749 0.70 TBXA2R (0.39) NPBWR1MCHR1POLBALDH1A1TAAR1
SCHEMBL28290359 0.70 ALDH1A1 (0.42) TDP1MAPTHTTALDH1A1RAB9A

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