Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2184883

C[N+]1(C)CCC2(CC1)CNC(=O)O2.[Cl-]

nearest known ligand 0.41

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 19)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 2/20 0.41
LMNA P02545 1/20 0.41
ADRA2A P08913 1/20 0.41
CYP2D6 P10635 1/20 0.41
TSHR P16473 1/20 0.41
DRD1 P21728 1/20 0.41
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
CHRM4 P08173 1/20 0.34
CDK8 P49336 4/20 0.32
CDK19 Q9BWU1 4/20 0.32
SMO Q99835 1/20 0.32
CCNC P24863 3/20 0.32
HDAC1 Q13547 1/20 0.31
PDCD1LG2 Q9BQ51 1/20 0.31
CD274 Q9NZQ7 1/20 0.31
CHRNA7 P36544 2/20 0.31
CYP11B2 P19099 1/20 0.31
TRPV4 Q9HBA0 1/20 0.31

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
SCHEMBL13293901 1.00 CHRM2 (0.41) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL519126 0.81
SCHEMBL18355718 0.77 LMNA (0.46) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL22770864 0.77
SCHEMBL3062964 0.75 LMNA (0.45) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL25209136 0.74 LMNA (0.42) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL25239019 0.74 LMNA (0.41) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL20355472 0.74 LMNA (0.44) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL341205 0.74 LMNA (0.44) CHRM2LMNAADRA2ACYP2D6TSHR
SCHEMBL30048976 0.74 LMNA (0.44) CHRM2LMNAADRA2ACYP2D6TSHR

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-2341777-B1 ANTIMICROBIAL OXAZOLIDINONE, HYDANTOIN AND IMIDAZOLIDINONE COMPOSITIONS NOVABAY PHARMACEUTICALS INC (US) 2015-01-21 EP disclosed
US-8722715-B2 Antimicrobial oxazolidinone, hydantoin and imidazolidinone compositions NovaBay Pharmaceuticals (US) 2014-05-13 US disclosed
EP-2341777-A1 ANTIMICROBIAL OXAZOLIDINONE, HYDANTOIN AND IMIDAZOLIDINONE COMPOSITIONS NovaBay Pharmaceuticals, Inc. (US) 2011-07-13 EP disclosed
US-20100137349-A1 ANTIMICROBIAL OXAZOLIDINONE, HYDANTOIN AND IMIDAZOLIDINONE COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. 2010-06-03 US disclosed
WO-2010054009-A1 ANTIMICROBIAL OXAZOLIDINONE, HYDANTOIN AND IMIDAZOLIDINONE COMPOSITIONS NOVABAY PHARMACEUTICALS, INC. (US) 2010-05-14 WO 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 (1 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-20100137349-A1 ANTIMICROBIAL OXAZOLIDINONE, HYDANTOIN AND IMIDAZOLIDINONE COMPOSITIONS OXA1L, NISCH, ODC1 CHRM2 4752/4885LMNA 3055/4885ADRA2A 4709/4885

“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.