SCHEMBL11323066

SCHEMBL11323066

CC(=O)Nc1ccc2c(c1)sc(C=CNc1ccccc1)[n+]2C.Cc1ccc(S(=O)(=O)[O-])cc1

nearest known ligand 0.50

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 1/20 0.50
▸ MAPT P10636 6/20 0.41
▸ MEN1 O00255 6/20 0.41
▸ KMT2A Q03164 6/20 0.41
▸ PKM P14618 2/20 0.39
▸ LMNA P02545 4/20 0.38
▸ ALDH1A1 P00352 4/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ NPC1 O15118 3/20 0.38
▸ ATM Q13315 2/20 0.38
▸ THRB P10828 1/20 0.37
▸ HTT P42858 1/20 0.37
▸ MMP14 P50281 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ IDO1 P14902 3/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ GAA P10253 1/20 0.35
▸ GFER P55789 1/20 0.35
▸ RXFP1 Q9HBX9 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
SCHEMBL10973508 0.85 TSHR (0.40) MAPTMEN1KMT2APKMLMNA
SCHEMBL10973513 0.85 TSHR (0.40) MAPTMEN1KMT2APKMLMNA
SCHEMBL3766308 0.84 ADRB2 (0.71) ADRB2MAPTMEN1KMT2APKM
SCHEMBL3766310 0.84 ADRB2 (0.71) ADRB2MAPTMEN1KMT2APKM
SCHEMBL10973680 0.81 MAPT (0.49) MAPTMEN1KMT2APKMLMNA
SCHEMBL14985546 0.73 ADRB2 (0.65) ADRB2MAPTMEN1KMT2ALMNA
SCHEMBL14982733 0.72 ADRB2 (0.75) ADRB2MAPTMEN1KMT2ALMNA
SCHEMBL1656944 0.71 MEN1 (0.51) ADRB2MAPTMEN1KMT2APKM
Hydrochloric Acid SCHEMBL11513903 0.71 INSR (0.40) ADRB2MAPTMEN1KMT2APKM
SCHEMBL10977272 0.70 ADRB2 (0.48) ADRB2MAPTMEN1KMT2APKM

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