SCHEMBL10977272

SCHEMBL10977272

COc1ccccc1NC=Cc1sc2ccccc2[n+]1C.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.48

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
▸ ADRB2 P07550 2/20 0.48
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ ALDH1A1 P00352 3/20 0.44
▸ PKM P14618 3/20 0.44
▸ KDM4E B2RXH2 2/20 0.44
▸ HPGD P15428 1/20 0.44
▸ MAPT P10636 6/20 0.38
▸ MEN1 O00255 4/20 0.38
▸ KMT2A Q03164 4/20 0.38
▸ RAB9A P51151 4/20 0.38
▸ NPC1 O15118 2/20 0.38
▸ HTT P42858 4/20 0.36
▸ POLB P06746 3/20 0.36
▸ L3MBTL1 Q9Y468 2/20 0.36
▸ OPRK1 P41145 1/20 0.36
▸ BLM P54132 1/20 0.36
▸ ADRB1 P08588 1/20 0.36
▸ LMNA P02545 2/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.35
▸ THRB P10828 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
SCHEMBL10977269 1.00 ADRB2 (0.48) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL3766310 0.83 ADRB2 (0.71) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL3766308 0.83 ADRB2 (0.71) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL10979424 0.80 ALDH1A1 (0.43) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL10979422 0.80 ALDH1A1 (0.43) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL11289301 0.77 SMN1; SMN2 (0.44) SMN1; SMN2ALDH1A1PKMKDM4EHPGD
SCHEMBL1402286 0.75 ALDH1A1 (0.49) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL10974237 0.72 INSR (0.46) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL10974234 0.72 INSR (0.46) ADRB2SMN1; SMN2ALDH1A1PKMKDM4E
SCHEMBL316151 0.71 ALDH1A1 (0.57) SMN1; SMN2ALDH1A1PKMKDM4EHPGD

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-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
US-4306016-A HETEROCYCLIC CYANINE DYE-LIKE NUCLEATING AGENTS EASTMAN KODAK COMPANY (US) 1981-12-15 — — US disclosed
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