SCHEMBL8090652

SCHEMBL8090652

CCNc1cccc(C)c1S(=O)(=O)O

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.40
TSHR P16473 1/20 0.40
RECQL P46063 1/20 0.40
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 1/20 0.40
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
USP2 O75604 1/20 0.37
CASP1 P29466 1/20 0.37
BRCA1 P38398 1/20 0.37
CASP7 P55210 1/20 0.37
MAPT P10636 2/20 0.37
HTT P42858 1/20 0.37
PTGS2 P35354 1/20 0.37
GAA P10253 3/20 0.36
DHODH Q02127 1/20 0.36
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
IDO1 P14902 1/20 0.35
KDM4E B2RXH2 1/20 0.35

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
Propane SCHEMBL27908241 0.79 ALDH1A1 (0.39) CYP3A4TSHRRECQLKEAP1NFE2L2
SCHEMBL10663619 0.79 KEAP1 (0.42) CYP3A4KEAP1NFE2L2MEN1KMT2A
SCHEMBL183903 0.77 ALDH1A1 (0.43) CYP3A4TSHRRECQLKEAP1NFE2L2
SCHEMBL27841017 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2
Benzene SCHEMBL28947691 0.75 TDP1 (0.44) CYP3A4TSHRRECQLKEAP1NFE2L2
Iodide SCHEMBL27949560 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2
Hydrochloric Acid SCHEMBL8629651 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2
SCHEMBL11076120 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2
Water SCHEMBL8773033 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2
SCHEMBL27764997 0.75 ALDH1A1 (0.42) CYP3A4TSHRRECQLKEAP1NFE2L2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1044209-A1 PROCESS FOR THE PREPARATION OF 6-O-METHYL ERYTHROMYCIN A USING 9-HYDROXY ERYTHROMYCIN DERIVATIVES Abbott Laboratories (US) 2000-10-18 EP disclosed
WO-1999031114-A1 PROCESS FOR THE PREPARATION OF 6-O-METHYL ERYTHROMYCIN A USING 9-HYDROXY ERYTHROMYCIN DERIVATIVES ABBOTT LABORATORIES (US) 1999-06-24 WO disclosed