Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9465312

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

nearest known ligand 0.67

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
▸ LMNA P02545 4/20 0.67
▸ SMN1; SMN2 Q16637 1/20 0.67
▸ MAPK1 P28482 4/20 0.61
▸ MAPT P10636 4/20 0.61
▸ MEN1 O00255 4/20 0.61
▸ KMT2A Q03164 4/20 0.61
▸ GMNN O75496 3/20 0.61
▸ NPSR1 Q6W5P4 3/20 0.61
▸ HSP90AA1 P07900 2/20 0.61
▸ BLM P54132 2/20 0.61
▸ NR1H4 Q96RI1 2/20 0.61
▸ GLA P06280 1/20 0.61
▸ PMP22 Q01453 1/20 0.61
▸ CYP1A2 P05177 4/20 0.60
▸ TP53 P04637 2/20 0.59
▸ TSHR P16473 2/20 0.59
▸ CYP2C9 P11712 1/20 0.59
▸ HIF1A Q16665 1/20 0.59
▸ CYP2C19 P33261 1/20 0.50
▸ RECQL P46063 1/20 0.50

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
SCHEMBL12137165 0.98 LMNA (0.64) LMNASMN1; SMN2MAPK1MAPTMEN1
Bromide SCHEMBL6143111 0.97 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL19923321 0.86 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL20742884 0.86 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL19923320 0.86 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL28916570 0.86 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL28290850 0.86 LMNA (0.62) LMNASMN1; SMN2MAPK1MAPTMEN1
SCHEMBL3193491 0.84 LMNA (0.64) LMNASMN1; SMN2MAPK1MAPTMEN1
Levocarnitine Propionate SCHEMBL2638847 0.84 MEN1 (0.70) LMNASMN1; SMN2MAPK1MAPTMEN1
Levocarnitine Propionate SCHEMBL1650830 0.84 MEN1 (0.70) LMNASMN1; SMN2MAPK1MAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-5097785-A — — None — — JP disclosed
JP-H0597785-A ESTER OF (R)(-)-CARNITINE AND ACYL-(R)(-)-CARNITINE WITH BETA-HYDROXYBUTYRIC ACID SIGMA TAU IND FARMACEUT RIUNITE SPA 1993-04-20 — — JP disclosed
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