Hydrochloric Acid

Hydrochloric Acid

SCHEMBL8617150

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

nearest known ligand 0.89

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
▸ MAPK1 P28482 4/20 0.89
▸ MAPT P10636 4/20 0.89
▸ LMNA P02545 4/20 0.89
▸ MEN1 O00255 4/20 0.89
▸ KMT2A Q03164 4/20 0.89
▸ GMNN O75496 3/20 0.89
▸ NPSR1 Q6W5P4 3/20 0.89
▸ HSP90AA1 P07900 2/20 0.89
▸ BLM P54132 2/20 0.89
▸ NR1H4 Q96RI1 2/20 0.89
▸ GLA P06280 1/20 0.89
▸ PMP22 Q01453 1/20 0.89
▸ CYP1A2 P05177 3/20 0.88
▸ TP53 P04637 3/20 0.86
▸ TSHR P16473 3/20 0.86
▸ CYP2C9 P11712 2/20 0.86
▸ HIF1A Q16665 2/20 0.86
▸ SLC25A20 O43772 3/20 0.65
▸ CYP2D6 P10635 2/20 0.65
▸ SLC6A5 Q9Y345 2/20 0.65

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 SCHEMBL8617144 1.00 MAPK1 (0.89) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL8617151 1.00 MAPK1 (0.89) MAPK1MAPTLMNAMEN1KMT2A
SCHEMBL12137162 0.98 CYP1A2 (0.91) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL28699980 0.97 CYP1A2 (0.88) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL12002443 0.95 MAPK1 (0.97) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL8620437 0.94 MAPK1 (1.00) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL1321243 0.94 MAPK1 (1.00) MAPK1MAPTLMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL8620442 0.94 MAPK1 (1.00) MAPK1MAPTLMNAMEN1KMT2A
Palmitoyl-Carnitine SCHEMBL20580076 0.94 MAPK1 (1.00) MAPK1MAPTLMNAMEN1KMT2A
Octanoylcarnitine SCHEMBL16535179 0.94 MAPK1 (1.00) MAPK1MAPTLMNAMEN1KMT2A

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
US-5741816-A CARNITINE COMPOUND TANABE SEIYAKU CO., LTD. (JP) 1998-04-21 — — US disclosed
EP-0688555-A2 Hair-growing agent TANABE SEIYAKU CO., LTD. (JP) 1995-12-27 — — EP disclosed
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