Hydrochloric Acid

Hydrochloric Acid

SCHEMBL11096484

Clc1ccc2c(c1)oc1cc(OCC[N+]3(Cc4ccccc4)CCCC3)ccc12.[Cl-]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Hydrochloric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 7/20 0.41
▸ BCHE P06276 6/20 0.41
▸ MAOB P27338 7/20 0.40
▸ MAOA P21397 1/20 0.40
▸ AHR P35869 1/20 0.40
▸ HRH3 Q9Y5N1 3/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ TDP1 Q9NUW8 2/20 0.38
▸ CA12 O43570 1/20 0.38
▸ CA9 Q16790 1/20 0.38

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
Hydrochloric Acid SCHEMBL11094001 0.99 MAOB (0.41) ACHEBCHEMAOBMAOAAHR
Hydrochloric Acid SCHEMBL11092182 0.93 MAOB (0.42) ACHEBCHEMAOBMAOAHRH3
Bromide SCHEMBL11171168 0.92 MAOB (0.42) ACHEBCHEMAOBMAOAAHR
SCHEMBL11288733 0.91 MAOB (0.42) ACHEBCHEMAOBMAOAHRH3
Hydrochloric Acid SCHEMBL11093431 0.89 MAOB (0.44) ACHEBCHEMAOBMAOAHRH3
Bromide SCHEMBL11090702 0.87 MAOB (0.39) ACHEBCHEMAOBMAOAHRH3
Bromide SCHEMBL11089271 0.87 MAOB (0.40) ACHEMAOBMAOAHRH3
Hydrochloric Acid SCHEMBL11097325 0.86 ACHE (0.39) ACHEBCHEMAOBMEN1RAB9A
Hydrochloric Acid SCHEMBL11089157 0.86 CA12 (0.40) ACHEBCHEMAOBMEN1RAB9A
SCHEMBL11294334 0.85 ACHE (0.39) ACHEBCHEMAOBMEN1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0057362-B1 DIBENZOFURANE DERIVATIVES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS FUNGICIDES BASF Aktiengesellschaft (DE) 1984-06-20 — — EP disclosed
US-4376776-A Dibenzofuran derivatives and their use for controlling fungi BASF AKTIENGESELLSCHAFT (DE) 1983-03-15 — — US disclosed
EP-0057362-A1 Dibenzofurane derivatives, process for their preparation and their use as fungicides BASF Aktiengesellschaft (DE) 1982-08-11 — — EP disclosed
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