Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7940371

CCC1c2cc3ccccc3cc2-c2cc3ccccc3cc21.[Cl-].[Cl-].[Hf+2]C1c2cc3ccccc3cc2-c2cc3ccccc3cc21

nearest known ligand 0.32

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
CYP1A2 P05177 1/20 0.32
CYP2A6 P11509 1/20 0.32
HSP90AA1 P07900 1/20 0.32
PAX8 Q06710 1/20 0.32
PDE10A Q9Y233 1/20 0.31
ALDH1A1 P00352 2/20 0.31
TP53 P04637 2/20 0.31
HPGD P15428 2/20 0.31
CASP1 P29466 2/20 0.31
CASP7 P55210 2/20 0.31
HSD17B10 Q99714 2/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
HIF1A Q16665 1/20 0.31
MEN1 O00255 1/20 0.30
LMNA P02545 1/20 0.30
POLB P06746 1/20 0.30
GAA P10253 1/20 0.30
ALOX15 P16050 1/20 0.30
ALOX12 P18054 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
Hydrochloric Acid SCHEMBL7939285 0.83 CYP1A2 (0.32) CYP1A2CYP2A6HSP90AA1PAX8PDE10A
SCHEMBL1901417 0.73 HSP90AA1 (0.38) CYP1A2CYP2A6HSP90AA1PAX8ALDH1A1
SCHEMBL3823250 0.68 CA1 (0.42) HSP90AA1PAX8PDE10AALDH1A1TP53
SCHEMBL29366966 0.65 HTR2A (0.40) ALDH1A1TP53HPGD
SCHEMBL4607718 0.65
Hydrochloric Acid SCHEMBL7931277 0.65 ALDH1A1 (0.39) CYP1A2CYP2A6HSP90AA1PAX8ALDH1A1
Hydrochloric Acid SCHEMBL8174122 0.65 HTR2A (0.54) PDE10AALDH1A1HPGDPOLB
SCHEMBL633764 0.64 HTR2A (0.58) PDE10AALDH1A1HPGDPOLB
Hydrochloric Acid SCHEMBL7939258 0.63 ALDH1A1 (0.38) CYP1A2CYP2A6HSP90AA1PAX8ALDH1A1
SCHEMBL8587288 0.62 HTR2A (0.56) PDE10AALDH1A1HPGDPOLB

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-1123938-A2 Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 2001-08-16 EP disclosed
EP-0672675-A1 Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 1995-09-20 EP disclosed
US-5451649-A Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 1995-09-19 US disclosed