Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8040766

[Cl-].[Cl-].[Cl-].[Ti+3]C1C=Cc2cc(-c3ccccc3)ccc21

nearest known ligand 0.35

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 20)

geneUniProtsupporting neighboursconfidence
MAOA P21397 1/20 0.35
CA12 O43570 2/20 0.35
CA9 Q16790 2/20 0.35
ALDH1A1 P00352 4/20 0.34
MAPK1 P28482 1/20 0.34
ALOX5 P09917 1/20 0.34
MEN1 O00255 3/20 0.34
KMT2A Q03164 3/20 0.34
KDM4E B2RXH2 2/20 0.34
GAA P10253 2/20 0.34
MAPT P10636 2/20 0.34
NPC1 O15118 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
KDM1A O60341 2/20 0.34
KDM1B Q8NB78 1/20 0.34
MGLL Q99685 2/20 0.33
HSP90AA1 P07900 2/20 0.33
HTT P42858 2/20 0.33
FAAH O00519 1/20 0.33
PKM P14618 1/20 0.33

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
Bromide SCHEMBL8024880 0.96 MAOA (0.35) MAOACA12CA9ALDH1A1MAPK1
Hydrochloric Acid SCHEMBL7615083 0.79 MAOA (0.35) MAOACA12CA9ALDH1A1ALOX5
Hydrochloric Acid SCHEMBL7632622 0.79 MAOA (0.35) MAOACA12CA9ALDH1A1ALOX5
SCHEMBL8036415 0.76 MAOA (0.36) MAOACA12CA9ALDH1A1ALOX5
Hydrochloric Acid SCHEMBL29386338 0.74 HTR2A (0.40) MEN1KMT2AKDM4ECYP3A4LMNA
Hydrochloric Acid SCHEMBL222444 0.74 HTR2A (0.40) MEN1KMT2AKDM4ECYP3A4LMNA
SCHEMBL8024885 0.72 CA12 (0.36) MAOACA12CA9ALDH1A1MAPK1
SCHEMBL7632627 0.72 CA12 (0.36) MAOACA12CA9ALDH1A1ALOX5
SCHEMBL8040768 0.72 HTT (0.34) MAOACA12CA9ALDH1A1ALOX5
SCHEMBL7615091 0.72 CA12 (0.33) MAOACA12CA9ALDH1A1ALOX5

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-0796875-B1 Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure ENICHEM SPA (IT) 2000-03-29 EP disclosed
US-5721327-A Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure ENICHEM S.P.A. (IT) 1998-02-24 US disclosed
EP-0796875-A2 Process for the preparation of crystalline vinylaromatic polymers with a predominant syndiotactic structure ENICHEM S.p.A. (IT) 1997-09-24 EP disclosed