Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8827832

CCCC(=O)S[C@H](O)C[N+](C)(C)C.[Cl-]

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
MAPT P10636 7/20 0.39
MAPK1 P28482 4/20 0.36
LMNA P02545 4/20 0.36
GMNN O75496 3/20 0.36
NPSR1 Q6W5P4 3/20 0.36
MEN1 O00255 3/20 0.36
BLM P54132 3/20 0.36
KMT2A Q03164 3/20 0.36
HSP90AA1 P07900 2/20 0.36
NR1H4 Q96RI1 2/20 0.36
GLA P06280 1/20 0.36
PMP22 Q01453 1/20 0.36
SLC22A16 Q86VW1 1/20 0.35
CYP1A2 P05177 3/20 0.35
TP53 P04637 3/20 0.34
TSHR P16473 3/20 0.34
CYP2C9 P11712 2/20 0.34
HIF1A Q16665 2/20 0.34
SLC25A20 O43772 3/20 0.33
CYP2D6 P10635 2/20 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
Hydrochloric Acid SCHEMBL5450059 1.00 MAPT (0.39) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL1902716 0.98 MAPT (0.36) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL570499 0.98 MAPT (0.36) MAPTMAPK1LMNAGMNNNPSR1
Iodide SCHEMBL608287 0.96 MAPT (0.35) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL1057053 0.82 MAPT (0.39) MAPTMAPK1LMNAGMNNNPSR1
SCHEMBL8055941 0.82 MAPT (0.39) MAPTMAPK1LMNAGMNNNPSR1
Iodide SCHEMBL5144330 0.80 MAPT (0.38) MAPTLMNAMEN1BLMKMT2A
Hydrochloric Acid SCHEMBL1276371 0.75 MAPT (0.45) MAPTLMNAMEN1BLMKMT2A
Hydrochloric Acid SCHEMBL8672876 0.75 MAPT (0.45) MAPTLMNAMEN1BLMKMT2A
SCHEMBL6153646 0.73 MAPT (0.41) MAPTLMNAMEN1BLMKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111675725-B Tetrahydro-beta-carbaline dimer and preparation method and application thereof 中国药科大学 2023-01-24 CN disclosed
CN-108042790-B Application of pentapeptide KLPGF in inhibiting AChE activity 渤海大学 2021-01-15 CN disclosed
US-20160319232-A1 MEASURING CELL, DETECTOR, AND ANALYSIS DEVICE KABUSHIKI KAISHA TOSHIBA (JP) 2016-11-03 US disclosed
US-5663190-A INHIBITORS OF ACETYLCHOLINESTERASE, TREATMENT OF ALZHEIMER*S DISEASE HOECHST MARION ROUSSEL, INC. (US) 1997-09-02 US disclosed
US-5639892-A ANTIDEPRESSANTS, ALZHEIMER'S DISEASE HOECHST-MARION-ROUSSEL, INC. (US) 1997-06-17 US disclosed
US-5621114-A REACTING A THIO OR PHENOL COMPOUND WITH 1,1-CARBONYLIMIDAZOLE OR 1,1-THIOCARBONYLDIIMIDAZOLE, REACTING THE INTERMEDIATE WITH SECONDARY AMINE COMPOUND; USEFUL AS ANALGESIC AND MEMORY ENHANCING AGENT HOECHST MARION ROUSSEL, INC. (US) 1997-04-15 US disclosed
US-5550254-A REACTING CARBOXYLIC ACID WITH CARBONYLDIIMIDAZOLE OR THIOCARBONYLDIIMIDAZOLE, ADDING PHENOL OR THIOPHENOL COMPOUND HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1996-08-27 US disclosed
US-5550253-A REACTING PHENOL OR THIOPHENOL DERIVATIVE WITH LOWER ALKYL P-TOLUENESULFONATE, OPTIONALLY REDUCING NITRO GROUPS TO AMINO GROUPS AND ACYLATING OR ALKYLATING THEM HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1996-08-27 US disclosed
US-5547977-A Memory enhancing and analgesic 1,2,3,3A,8,8A-hexahydro-3A,8(and 1,3A,8)-di (and Tri) methylpyrrolo (2,3-B) indoles HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1996-08-20 US disclosed
US-5541340-A Method of preparing 1,2,3,3a,8,8a-hexahydro-3a,8(and 1,3a,8)-Di(and Tri)methylpyrrolo[2,3,-b] indoles HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1996-07-30 US disclosed
US-5541216-A Memory enhancing and analgsic 1,2,3,3A,8,8A-Hexahydro--3A, 8(And1,3A,8)-Di (and Tri) Methylpyrrolo(2,3-B Indoles HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1996-07-30 US disclosed
EP-0253372-B1 1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indoles, a process for their preparation and their use as medicaments HOECHST ROUSSEL PHARMA (US) 1994-09-28 EP disclosed
US-4791107-A Memory enhancing and analgesic 1,2,3,3A,8,8A-hexahydro-3A,8 (and) 1,3A,8)-di(and tri)methylpyrrolo(2,3-B)indoles, compositions and use HOECHST-ROUSSEL PHARMACEUTICALS, INC. (US) 1988-12-13 US disclosed
EP-0253372-A2 1,2,3,3a,8,8a-Hexahydro-1,3a,8-trimethylpyrrolo[2,3-b]indoles, a process for their preparation and their use as medicaments HOECHST-ROUSSEL PHARMACEUTICALS INCORPORATED (US) 1988-01-20 EP disclosed