SCHEMBL10974237

SCHEMBL10974237

CN(C=Cc1sc2ccccc2[n+]1C)c1ccccc1.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.46

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
▸ INSR P06213 8/20 0.46
▸ MAPT P10636 5/20 0.43
▸ HTT P42858 4/20 0.43
▸ RAB9A P51151 3/20 0.43
▸ POLB P06746 2/20 0.43
▸ NSD2 O96028 1/20 0.43
▸ MAPK1 P28482 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ ALDH1A1 P00352 4/20 0.43
▸ KDM4E B2RXH2 4/20 0.43
▸ SMN1; SMN2 Q16637 3/20 0.43
▸ PKM P14618 1/20 0.43
▸ HPGD P15428 1/20 0.43
▸ ADRB2 P07550 3/20 0.42
▸ ADRB1 P08588 2/20 0.39
▸ CA12 O43570 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ MEN1 O00255 3/20 0.37
▸ KMT2A Q03164 3/20 0.37

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
SCHEMBL10974234 1.00 INSR (0.46) INSRMAPTHTTRAB9APOLB
SCHEMBL5477938 0.85 ALDH1A1 (0.51) INSRMAPTHTTRAB9APOLB
SCHEMBL10971188 0.85 INSR (0.59) INSRMAPTHTTRAB9APOLB
SCHEMBL10971186 0.85 INSR (0.59) INSRMAPTHTTRAB9APOLB
SCHEMBL10979422 0.84 ALDH1A1 (0.43) INSRMAPTHTTRAB9APOLB
SCHEMBL10979424 0.84 ALDH1A1 (0.43) INSRMAPTHTTRAB9APOLB
SCHEMBL10973508 0.83 TSHR (0.40) INSRMAPTHTTNPSR1ALDH1A1
SCHEMBL10973513 0.83 TSHR (0.40) INSRMAPTHTTNPSR1ALDH1A1
SCHEMBL3766310 0.79 ADRB2 (0.71) INSRMAPTHTTRAB9APOLB
SCHEMBL3766308 0.79 ADRB2 (0.71) INSRMAPTHTTRAB9APOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0050558-B1 PHOTOGRAPHIC EMULSIONS AND ELEMENTS CAPABLE OF FORMING DIRECT-POSITIVE IMAGES EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-07-17 — — EP claimed
EP-0050558-A2 Photographic emulsions and elements capable of forming direct-positive images EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1982-04-28 — — EP claimed
EP-0050558-B1 PHOTOGRAPHIC EMULSIONS AND ELEMENTS CAPABLE OF FORMING DIRECT-POSITIVE IMAGES EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1985-07-17 — — EP disclosed
EP-0050558-A2 Photographic emulsions and elements capable of forming direct-positive images EASTMAN KODAK COMPANY (a New Jersey corporation) (US) 1982-04-28 — — EP disclosed
US-4306016-A HETEROCYCLIC CYANINE DYE-LIKE NUCLEATING AGENTS EASTMAN KODAK COMPANY (US) 1981-12-15 — — US disclosed
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