SCHEMBL4654801

SCHEMBL4654801

O=S(=O)(O)c1ccccc1.O=[N+]([O-])c1ccc(-c2ccccc2I)cc1

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
SMN1; SMN2 Q16637 3/20 0.46
LMNA P02545 3/20 0.46
MEN1 O00255 1/20 0.46
PKM P14618 1/20 0.46
HPGD P15428 1/20 0.46
KMT2A Q03164 1/20 0.46
PTPN11 Q06124 3/20 0.46
PTGS2 P35354 2/20 0.46
PTPN1 P18031 2/20 0.46
PTPN6 P29350 2/20 0.46
PTPN2 P17706 1/20 0.46
TSHR P16473 1/20 0.44
HSD11B1 P28845 1/20 0.44
POLB P06746 1/20 0.43
MAPK1 P28482 1/20 0.43
CA12 O43570 3/20 0.43
CA2 P00918 3/20 0.43
CA9 Q16790 3/20 0.43
ALDH1A1 P00352 2/20 0.43
CA1 P00915 2/20 0.43

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
SCHEMBL4653600 0.91 PTPN11 (0.47) SMN1; SMN2LMNAMEN1PKMKMT2A
SCHEMBL4654724 0.87 PTPN11 (0.50) LMNAMEN1KMT2APTPN11PTGS2
SCHEMBL4654640 0.85 ALDH1A1 (0.50) LMNAMEN1HPGDKMT2APTGS2
Trifluoromethanesulfonic Acid SCHEMBL3987054 0.83 PTGS2 (0.40) SMN1; SMN2LMNAMEN1PKMHPGD
SCHEMBL4654720 0.83 PTGS2 (0.38) SMN1; SMN2LMNAMEN1PKMHPGD
Iodobenzene SCHEMBL27616800 0.81 CA2 (0.50) SMN1; SMN2LMNAMEN1HPGDKMT2A
SCHEMBL4655795 0.79 AKR1C3 (0.40) LMNAMEN1KMT2APTPN11PTGS2
SCHEMBL3612769 0.78 CA1 (0.66) SMN1; SMN2LMNAPTPN11PTPN1PTPN6
SCHEMBL10492054 0.78 LMNA (0.48) SMN1; SMN2LMNAMEN1PKMHPGD
SCHEMBL3982975 0.77 MMP1 (0.42) LMNAMEN1KMT2APTGS2HSD11B1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1640804-B1 Positive-tone radiation-sensitive resin composition JSR CORP (JP) 2008-11-19 EP disclosed
US-7335457-B2 Positive-tone radiation-sensitive resin composition JSR CORPORATION (JP) 2008-02-26 US disclosed
US-20060078821-A1 A caroboxyalkylanthracene based compound, a hydroxy or alkoxystyrene polymer, and a sulfonimide compound as photoacid generator; low sublimation properties and excellent compatibility with other components; exhibits optimum controllability of radiation transmittance; microfabrication JSR CORPORATION (JP) 2006-04-13 US disclosed
EP-1640804-A2 Positive-tone radiation-sensitive resin composition JSR Corporation (JP) 2006-03-29 EP disclosed