SCHEMBL4732541

SCHEMBL4732541

N=C(N)SCCCC(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)c1ccccc1

nearest known ligand 0.43

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
NOS1 P29475 6/20 0.43
TSHR P16473 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
CYP2D6 P10635 3/20 0.38
MAPK1 P28482 2/20 0.38
MAPT P10636 3/20 0.38
ALDH1A1 P00352 2/20 0.38
LMNA P02545 2/20 0.38
IDO1 P14902 5/20 0.35
NOS3 P29474 2/20 0.35
NOS2 P35228 2/20 0.35
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 2/20 0.32
MEN1 O00255 1/20 0.32
TP53 P04637 1/20 0.32
ALOX15 P16050 1/20 0.32
RECQL P46063 1/20 0.32
KMT2A Q03164 1/20 0.32
HIPK1 Q86Z02 1/20 0.32
SIRT2 Q8IXJ6 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
SCHEMBL4731351 0.93 TSHR (0.41) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL4730988 0.93 NOS1 (0.44) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL10568436 0.88 ALDH1A1 (0.53) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL4732345 0.87 NOS1 (0.47) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL4730563 0.84 NOS1 (0.46) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL2348826 0.81 ALDH1A1 (0.52) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL9635195 0.80 CYP1A2 (0.47) NOS1TSHRSMN1; SMN2CYP2D6MAPT
SCHEMBL28470128 0.78 IDO1 (0.47) NOS1MAPK1MAPTALDH1A1LMNA
SCHEMBL27960217 0.73 NOS3 (0.43) NOS1TSHRSMN1; SMN2CYP2D6MAPK1
SCHEMBL9635173 0.70 CYP1A2 (0.50) NOS1TSHRSMN1; SMN2CYP2D6MAPT

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-2008044033-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2008-04-17 WO disclosed