SCHEMBL10588232

SCHEMBL10588232

O=S(=O)(c1ccc(F)cc1)c1ccc(-c2ccc(Br)cc2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 2/20 0.55
CA12 O43570 1/20 0.55
CA9 Q16790 1/20 0.55
TP53 P04637 2/20 0.51
MAPT P10636 2/20 0.51
PTGS2 P35354 5/20 0.46
LMNA P02545 1/20 0.45
PKM P14618 1/20 0.45
EGFR P00533 2/20 0.45
ERBB2 P04626 2/20 0.45
MMP1 P03956 2/20 0.44
MMP2 P08253 2/20 0.44
MMP3 P08254 2/20 0.44
MMP9 P14780 2/20 0.44
MMP13 P45452 2/20 0.44
MMP12 P39900 1/20 0.44
MMP14 P50281 1/20 0.44
MEP1B Q16820 1/20 0.44
PLCG1 P19174 1/20 0.43
HSD11B1 P28845 1/20 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
SCHEMBL2906683 0.94 CA2 (0.50) CA2CA12CA9TP53MAPT
SCHEMBL5518610 0.89 PTGS2 (0.50) CA2CA12CA9PTGS2LMNA
SCHEMBL5518603 0.89 CA2 (0.67) CA2CA12CA9LMNAMMP1
SCHEMBL2006278 0.89 PTGS2 (0.50) CA2CA12CA9PTGS2LMNA
SCHEMBL5527319 0.89 CA2 (0.67) CA2CA12CA9LMNAMMP1
SCHEMBL5527318 0.89 PTGS2 (0.50) CA2CA12CA9PTGS2LMNA
SCHEMBL9356008 0.89 CA2 (0.67) CA2CA12CA9LMNAMMP1
SCHEMBL14432683 0.83 PTGS2 (0.48) CA2CA12CA9PTGS2MMP1
SCHEMBL30072318 0.82 HSD11B1 (0.55) CA2LMNAPKMMMP1MMP2
SCHEMBL4328574 0.82 HSD11B1 (0.55) CA2LMNAPKMMMP1MMP2

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
EP-0322151-A2 Aromatic compounds IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1989-06-28 EP disclosed