Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3670743

Cc1cc(C)c(N2CCN(c3c(C)cc(C)cc3C)C2=[Ru+2]=Cc2ccccc2)c(C)c1.[Cl-].[Cl-]

nearest known ligand 0.33

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
CRHR1 P34998 5/20 0.33
MAPT P10636 4/20 0.31
LMNA P02545 2/20 0.31
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MEN1 O00255 1/20 0.31
CRHBP P24387 1/20 0.31
KMT2A Q03164 1/20 0.31
CRHR2 Q13324 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
NFE2L2 Q16236 1/20 0.31
TTR P02766 1/20 0.30
ALOX5 P09917 1/20 0.30
PTGS1 P23219 1/20 0.30
PTGS2 P35354 1/20 0.30
AR P10275 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
USP2 O75604 1/20 0.30
ALDH1A1 P00352 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
Pyridine SCHEMBL920961 0.93 CRHR1 (0.33) CRHR1MAPTLMNANPC1RAB9A
Hydrochloric Acid SCHEMBL547963 0.87
Hydrochloric Acid SCHEMBL1194185 0.86 ALDH1A1 (0.34) LMNASMN1; SMN2MEN1KMT2AALOX5
Iodide SCHEMBL3672824 0.84
Bromide SCHEMBL3667202 0.84
Hydrochloric Acid SCHEMBL6100055 0.83 CRHR1 (0.31) CRHR1
Hydrochloric Acid SCHEMBL14574620 0.79 CRHR1 (0.30) CRHR1
SCHEMBL13238426 0.76 MAPT (0.39) CRHR1MAPTLMNANPC1RAB9A
Hydrochloric Acid SCHEMBL3698487 0.75 ALDH1A1 (0.39) MAPTRAB9AMEN1KMT2AAR
Hydrochloric Acid SCHEMBL3703679 0.75 AR (0.33) MAPTARALDH1A1

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7696398-B2 Stabilization of olefin metathesis product mixtures Dow GlobalTTechnologies, Inc. (US) 2010-04-13 US claimed
EP-1713790-A2 METHOD OF PREPARATION OF BENZOFURAN-2-CARBOXYLIC ACID (S)-3-METHYL-1- ((4S, 7R)-7METHYL-3-OXO-1-(PYRIDINE-2-SULFONYL)-AZ EPAN-4-YLCARBAMOYL-BUTYL)-AMIDE SMITHKLINE BEECHAM CORPORATION (US) 2006-10-25 EP claimed
WO-2005069981-A2 METHOD OF PREPARATION OF BENZOFURAN-2-CARBOXYLIC ACID {(S)-3-METHYL-1-[(4S, 7R)-7METHYL-3-OXO-1-(PYRIDINE-2-SULFONYL)-AZEPAN-4-YLCARBAMOYL]-BUTYL}-AMIDE SMITHKLINE BEECHAM CORPORATION (US) 2005-08-04 WO claimed
US-20020015519-A1 Fiber substrate adhesion and coatings by contact metathesis polymerization LORD CORPORATION 2002-02-07 US claimed
US-9688693-B2 NK1 antagonists OPKO HEALTH, INC. (US) 2017-06-27 US disclosed
US-20140336158-A1 NK1 ANTAGONISTS TERSERA THERAPEUTICS LLC 2014-11-13 US disclosed
US-8796299-B2 NK1 antagonists OPKO HEALTH, INC. (US) 2014-08-05 US disclosed
US-20130023503-A1 NK1 ANTAGONISTS OPKO HEALTH, INC. (US) 2013-01-24 US disclosed
US-8329924-B2 Compounds and methods for the treatment or prevention of Flavivirus infections VERTEX PHARMACEUTICALS (CANADA) INCORPORATED (CA) 2012-12-11 US disclosed
US-8273895-B2 NK1 antagonists OPKO HEALTH, INC. (US) 2012-09-25 US disclosed
US-20090149444-A1 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-06-11 US disclosed
US-7504393-B2 Benzylamine analogues BTG INTERNATIONAL LIMITED (GB) 2009-03-17 US disclosed
US-20060115448-A1 Amphiphilic polynorbornene derivatives and methods of using the same UNIVERSITY OF MASSACHUSETTS 2006-06-01 US disclosed
US-7049320-B2 Drugs for treating physiological disorder, respiratory disorders, inflammatory disease, skin disorder, and antidepressants, treating bipolar disorder, drug abuse, drug dependence, gastrointestinal disorder, atherosclerosis SCHERING CORPORATION (US) 2006-05-23 US disclosed
WO-2006040148-A1 TRICYCLIC INDOLE DERIVATIVES FOR USE IN THE TREATMENT OF ALZHEIMER’S DISEASE GLAXO GROUP LIMITED (GB) 2006-04-20 WO disclosed
WO-2006040151-A1 SUBSITUTED HYDROXYETHYLAMINE COMPOUNDS FOR TREATING ALZHEIMER’S DISEASE GLAXO GROUP LIMITED (GB) 2006-04-20 WO disclosed
WO-2005069981-A2 METHOD OF PREPARATION OF BENZOFURAN-2-CARBOXYLIC ACID {(S)-3-METHYL-1-[(4S, 7R)-7METHYL-3-OXO-1-(PYRIDINE-2-SULFONYL)-AZEPAN-4-YLCARBAMOYL]-BUTYL}-AMIDE SMITHKLINE BEECHAM CORPORATION (US) 2005-08-04 WO disclosed
US-20050009804-A1 Compounds and methods for the treatment or prevention of Flavivirus infections VERTEX PHARMACEUTICALS (CANADA) INCORPORATED (CA) 2005-01-13 US disclosed
US-20040176608-A1 Novel transition-metal complexes and use thereof in transition-metal catalyzed reactions BAYER CHEMICALS AG (DE) 2004-09-09 US disclosed
US-20030158173-A1 Drugs for treating physiological disorder, respiratory disorders, inflammatory disease, skin disorder, and antidepressants, treating bipolar disorder, drug abuse, drug dependence, gastrointestinal disorder, atherosclerosis SCHERING CORPORATION 2003-08-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (7 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050009804-A1 Compounds and methods for the treatment or prevention of Flavivirus infections ZC3HAV1, ZYX, ZFX CRHR1 4488/4885MAPT 1641/4885LMNA 1242/4885
US-20040176608-A1 Novel transition-metal complexes and use thereof in transition-metal catalyzed reactions AP1M1, SOD1, INTS9 CRHR1 3947/4885MAPT 2516/4885LMNA 4057/4885
US-20140336158-A1 NK1 ANTAGONISTS HRH4, CRHR2, HRH2 CRHR1 4/4885MAPT 3065/4885LMNA 3549/4885
US-20060115448-A1 Amphiphilic polynorbornene derivatives and methods of using the same PHOSPHO1, DDOST, NCL CRHR1 4228/4885MAPT 4467/4885LMNA 621/4885
US-20130023503-A1 NK1 ANTAGONISTS HRH4, CRHR2, HRH2 CRHR1 4/4885MAPT 3065/4885LMNA 3549/4885
US-20030158173-A1 Drugs for treating physiological disorder, respiratory disorders, inflammatory disease, skin disorder, and antidepressants, treating bipolar disorder, drug abuse, drug dependence, gastrointestinal disorder, atherosclerosis ADRA1D, HTR1D, NR3C1 CRHR1 74/4885MAPT 1194/4885LMNA 2268/4885
US-20090149444-A1 Benzylamine analogues HTR4, DRD4, SLC6A4 CRHR1 150/4885MAPT 1050/4885LMNA 3778/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.