SCHEMBL8093214

SCHEMBL8093214

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.O=S(=O)(O)c1ccccc1.O=S(=O)(O)c1ccccc1.O=S(=O)(O)c1ccccc1.[O-]P([O-])[O-]

nearest known ligand 0.46

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 known ✓ P14416 1/20 0.38
HTR2A known ✓ P28223 1/20 0.38
HRH1 known ✓ P35367 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.46
TSHR P16473 1/20 0.46
DNM1 Q05193 2/20 0.42
S1PR3 Q99500 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
MAPK1 P28482 2/20 0.41
TP53 P04637 1/20 0.41
HTT P42858 3/20 0.40
PTGS2 P35354 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
GHSR Q92847 2/20 0.38
MLNR O43193 1/20 0.38
NR1I2 O75469 1/20 0.38
ESR1 P03372 1/20 0.38
NR3C1 P04150 1/20 0.38
PGR P06401 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
SCHEMBL330794 0.94 SMN1; SMN2 (0.52) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL330814 0.94 SMN1; SMN2 (0.52) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL331266 0.94 SMN1; SMN2 (0.52) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL330563 0.94 SMN1; SMN2 (0.52) SMN1; SMN2TSHRDNM1S1PR3MEN1
Cetrimonium SCHEMBL331885 0.86 SMN1; SMN2 (0.53) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL331151 0.86 SMN1; SMN2 (0.53) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL27883027 0.86 SMN1; SMN2 (0.53) SMN1; SMN2TSHRDNM1S1PR3MEN1
SCHEMBL331100 0.86 SMN1; SMN2 (0.53) SMN1; SMN2TSHRDNM1S1PR3MEN1
Didecyldimethylammonium SCHEMBL330722 0.85 DNM1 (0.54) SMN1; SMN2TSHRDNM1MEN1KMT2A
SCHEMBL330956 0.85 SMN1; SMN2 (0.55) SMN1; SMN2TSHRDNM1S1PR3MEN1

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
JP-2000281689-A PRODUCTION OF SULFONATED PHOSPHITE MITSUBISHI GAS CHEM CO INC 2000-10-10 JP disclosed