Hydrochloric Acid

Hydrochloric Acid

SCHEMBL25329121

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

nearest known ligand 0.63

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
L3MBTL1 Q9Y468 1/20 0.63
LMNA P02545 5/20 0.60
TDP1 Q9NUW8 3/20 0.57
KMT2A Q03164 3/20 0.57
ALDH1A1 P00352 4/20 0.51
MAPT P10636 3/20 0.51
MEN1 O00255 2/20 0.51
HPGD P15428 1/20 0.51
MAPK1 P28482 1/20 0.49
GAA P10253 2/20 0.48
KDM4E B2RXH2 2/20 0.47
PKM P14618 1/20 0.47
USP2 O75604 2/20 0.46
TBXAS1 P24557 1/20 0.46
PLOD2 O00469 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45
TSHR P16473 1/20 0.45
CYP2C19 P33261 1/20 0.45
EPHX2 P34913 1/20 0.44

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 SCHEMBL31110604 1.00 L3MBTL1 (0.63) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110610 1.00 L3MBTL1 (0.63) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110588 0.95 LMNA (0.64) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110564 0.93 L3MBTL1 (0.54) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110599 0.88 LMNA (0.56) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110603 0.88 LMNA (0.56) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110612 0.88 LMNA (0.56) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110609 0.88 LMNA (0.56) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31696214 0.85 USP2 (0.52) L3MBTL1LMNATDP1KMT2AALDH1A1
SCHEMBL31110569 0.83 LMNA (0.62) L3MBTL1LMNATDP1KMT2AALDH1A1

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
WO-2023147161-A2 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF New Frontier Bio, Inc. (US) 2023-08-03 WO disclosed
US-20230242558-A1 NICOTINATE AND NICOTINAMIDE RIBOSIDE-BASED COMPOUNDS AND DERIVATIVES THEREOF New Frontier Bio, Inc. 2023-08-03 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 (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 L3MBTL1 4427/4885LMNA 539/4885TDP1 1721/4885

“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.