SCHEMBL8060330

SCHEMBL8060330

COc1ccc(OC)c(C(=O)C[S+](c2ccccc2)c2ccccc2)c1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.57

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

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
HSD11B1 P28845 1/20 0.57
MAPT P10636 7/20 0.44
KDM4E B2RXH2 4/20 0.44
TSHR P16473 4/20 0.44
ALDH1A1 P00352 6/20 0.42
HTT P42858 3/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CYP3A4 P08684 2/20 0.42
CYP2C19 P33261 2/20 0.42
GAA P10253 2/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C9 P11712 1/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
KCNA5 P22460 1/20 0.42
NPC1 O15118 1/20 0.42
LMNA P02545 1/20 0.42
RAB9A P51151 1/20 0.42
POLB P06746 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL8074580 0.77 RECQL (0.52) HSD11B1ALDH1A1MEN1KMT2ANPC1
SCHEMBL8060332 0.74 HSD11B1 (0.66) HSD11B1MAPTKDM4ETSHRALDH1A1
SCHEMBL3143792 0.72 ALDH1A1 (0.48) MAPTKDM4EALDH1A1HTTSMN1; SMN2
SCHEMBL759993 0.72 ALDH1A1 (0.48) MAPTKDM4EALDH1A1HTTSMN1; SMN2
SCHEMBL3141168 0.71 HTT (0.44) HSD11B1MAPTALDH1A1HTTSMN1; SMN2
SCHEMBL2901199 0.69 MAPT (0.50) MAPTKDM4EALDH1A1HTTSMN1; SMN2
SCHEMBL17637149 0.69 HSD11B1 (0.63) HSD11B1MAPTKDM4ETSHRALDH1A1
SCHEMBL9003402 0.68 HSD11B1 (0.57) HSD11B1HTTSMN1; SMN2MEN1KMT2A
SCHEMBL29207069 0.68 TSHR (0.62) HSD11B1MAPTKDM4ETSHRALDH1A1
SCHEMBL29247912 0.68 NPC1 (0.61) HSD11B1MAPTKDM4ETSHRALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0665470-B1 Method for forming a fine pattern MATSUSHITA ELECTRIC INDUSTRIAL CO LTD (JP) 2000-08-02 EP disclosed
EP-0440374-B1 Chemical amplified resist material WAKO PURE CHEM IND LTD (JP) 1997-04-16 EP disclosed
US-5518579-A SEMICONDUCTORS MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1996-05-21 US disclosed
EP-0665470-A2 Method for forming a fine pattern MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1995-08-02 EP disclosed
US-5350660-A Chemical amplified resist material containing photosensitive compound capable of generating an acid and specific polystyrene copolymer having functional groups that become alkali-soluble under an acid atmosphere WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 1994-09-27 US disclosed
EP-0476865-A1 Resist material and process for forming pattern using the same WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1992-03-25 EP disclosed
EP-0440374-A2 Chemical amplified resist material WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1991-08-07 EP disclosed