Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7777357

[Cl-].[Rh+].c1ccc(Pc2ccccc2)cc1.c1ccc(Pc2ccccc2)cc1.c1ccc(Pc2ccccc2)cc1

nearest known ligand 0.39

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 0.32
TDP1 Q9NUW8 4/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
CA12 O43570 1/20 0.39
GLA P06280 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA14 Q9ULX7 1/20 0.39
ALDH1A1 P00352 4/20 0.35
NOTUM Q6P988 1/20 0.32
MMP3 P08254 1/20 0.32
BCL2L1 Q07817 1/20 0.32
TSHR P16473 4/20 0.32
LMNA P02545 1/20 0.32
ALOX12 P18054 1/20 0.32
CA7 P43166 1/20 0.32
HSD17B10 Q99714 2/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL30899523 0.96 TDP1 (0.41) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL30626113 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL29009368 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL28072575 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL719621 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL31456068 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL3190347 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL8118405 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Hydrochloric Acid SCHEMBL8007753 0.93 TDP1 (0.39) TDP1CA1CA2CA9CA12
Benzene SCHEMBL4445625 0.93 TDP1 (0.44) TDP1CA1CA2CA9CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1140756-A2 SYNTHESIS OF DIHYDROHONOKIOL COMPOSITIONS THE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2001-10-10 EP disclosed
WO-2000040532-A2 SYNTHESIS OF DIHYDROHONOKIOL COMPOSITIONS BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2000-07-13 WO disclosed
EP-0212708-B1 PROCESS FOR THE HYDROBORATION OF ALKENES AND ALKYNES METALLGESELLSCHAFT AG (DE) 1990-03-14 EP disclosed
US-4731463-A Process of hydroboronizing alkenes and alkynes METALLGESELLSCHAFT AKTIENGESELLSCHAFT (DE) 1988-03-15 US disclosed
EP-0212708-A2 Process for the hydroboration of alkenes and alkynes METALLGESELLSCHAFT AG (DE) 1987-03-04 EP disclosed