SCHEMBL4731351

SCHEMBL4731351

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

nearest known ligand 0.41

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 19)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NOS1 P29475 6/20 0.41
CYP2D6 P10635 3/20 0.40
MAPK1 P28482 1/20 0.40
ALDH1A1 P00352 3/20 0.39
MAPT P10636 2/20 0.39
LMNA P02545 2/20 0.39
IDO1 P14902 5/20 0.36
NOS3 P29474 2/20 0.36
NOS2 P35228 2/20 0.36
CYP1A2 P05177 1/20 0.33
NPC1 O15118 1/20 0.33
CYP3A4 P08684 1/20 0.33
RAB9A P51151 1/20 0.33
HIF1A Q16665 1/20 0.33
BLM P54132 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
NT5E P21589 1/20 0.33

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
SCHEMBL4732541 0.93 NOS1 (0.43) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
SCHEMBL4730988 0.85 NOS1 (0.44) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
SCHEMBL4732345 0.82 NOS1 (0.47) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
SCHEMBL10568436 0.81 ALDH1A1 (0.53) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
SCHEMBL4730563 0.81 NOS1 (0.46) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
SCHEMBL2348826 0.72 ALDH1A1 (0.52) TSHRSMN1; SMN2NOS1CYP2D6MAPK1
Guanidine SCHEMBL7765288 0.70 TSHR (0.76) TSHRSMN1; SMN2CYP2D6MAPK1ALDH1A1
SCHEMBL9635195 0.69 CYP1A2 (0.47) TSHRSMN1; SMN2NOS1CYP2D6ALDH1A1
SCHEMBL2433898 0.69 CES1 (0.39) TSHRSMN1; SMN2MAPK1ALDH1A1MAPT
SCHEMBL27662424 0.68 TSHR (0.73) TSHRSMN1; SMN2CYP2D6MAPK1ALDH1A1

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