Hydrochloric Acid

Hydrochloric Acid

SCHEMBL25329689

O=C(NCCNCCC[P+](c1ccccc1)(c1ccccc1)c1ccccc1)c1cccnc1.[Cl-]

nearest known ligand 0.65

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
NAMPT known ✓ P43490 1/20 0.47
EPHX2 P34913 4/20 0.65
CYP2C9 P11712 1/20 0.60
CYP2C19 P33261 1/20 0.60
RAB9A P51151 3/20 0.56
KMT2A Q03164 3/20 0.56
NPC1 O15118 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
MEN1 O00255 2/20 0.56
ALDH1A1 P00352 1/20 0.53
THRB P10828 1/20 0.50
LMNA P02545 1/20 0.48
USP2 O75604 1/20 0.48
CYP1A2 P05177 1/20 0.48
CYP3A4 P08684 1/20 0.48
HTR1A P08908 1/20 0.47
HTR2A P28223 1/20 0.47
DRD3 P35462 1/20 0.47
KEAP1 Q14145 1/20 0.47
NFE2L2 Q16236 1/20 0.47

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 SCHEMBL30556139 1.00 EPHX2 (0.65) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31110600 0.95 EPHX2 (0.59) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31110594 0.95 EPHX2 (0.59) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31259755 0.88 EPHX2 (0.67) EPHX2CYP2C9CYP2C19RAB9AKMT2A
Hydrochloric Acid SCHEMBL25330075 0.88 EPHX2 (0.67) EPHX2CYP2C9CYP2C19RAB9AKMT2A
Hydrochloric Acid SCHEMBL25330240 0.87 EPHX2 (0.73) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31110586 0.86 EPHX2 (0.59) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31110581 0.85 EPHX2 (0.58) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL31110598 0.84 EPHX2 (0.62) EPHX2CYP2C9CYP2C19RAB9AKMT2A
SCHEMBL25948339 0.81 EPHX2 (0.85) EPHX2CYP2C9CYP2C19RAB9AKMT2A

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-4472948-A2 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF New Frontier Bio, Inc. (US) 2024-12-11 EP disclosed
US-20230242558-A1 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF New Frontier Bio, Inc. 2023-08-03 US disclosed
WO-2023147161-A2 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF New Frontier Bio, Inc. (US) 2023-08-03 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-20230242558-A1 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF NAMPT, NNT, NAPRT NAMPT 1/4885EPHX2 2935/4885CYP2C9 2248/4885

“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.