Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7112713

Cc1ccccc1O[Ti+2]Oc1ccccc1C.[Cl-].[Cl-]

nearest known ligand 0.45

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
ACHE known ✓ P22303 1/20 0.43
SLC6A2 known ✓ P23975 1/20 0.35
SLC6A3 known ✓ Q01959 1/20 0.35
TSHR P16473 2/20 0.45
MEN1 O00255 1/20 0.45
NPC1 O15118 1/20 0.45
RAB9A P51151 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
KDM4E B2RXH2 2/20 0.38
CYP1A2 P05177 1/20 0.38
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA4 P22748 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 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
Bromide SCHEMBL7112211 0.97 TSHR (0.46) TSHRMEN1NPC1RAB9AKMT2A
Fluoride Ion SCHEMBL7112708 0.95 TSHR (0.45) TSHRMEN1NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL27616148 0.74 TSHR (0.48) TSHRMEN1NPC1RAB9AKMT2A
SCHEMBL29637724 0.73 TSHR (0.65) TSHRMEN1NPC1RAB9AKMT2A
SCHEMBL29349760 0.73 TSHR (0.53) TSHRMEN1NPC1RAB9AKMT2A
SCHEMBL127000 0.73 TSHR (0.65) TSHRMEN1NPC1RAB9AKMT2A
SCHEMBL22878 0.73 TSHR (0.53) TSHRMEN1NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL27467169 0.72 TSHR (0.46) TSHRMEN1NPC1RAB9AKMT2A
Hydrochloric Acid SCHEMBL9487392 0.72 TSHR (0.46) TSHRMEN1NPC1RAB9AKMT2A
Phosphine SCHEMBL22634020 0.70 TSHR (0.62) TSHRMEN1NPC1RAB9AKMT2A

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
EP-0834514-B1 Process for synthesizing metallocene compounds KANTO KAGAKU (JP) 2003-10-22 EP disclosed