Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6830548

C[N+]1(C)CCNCC1c1ccccc1.[Cl-]

nearest known ligand 0.43

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
SLC18A3 Q16572 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
TAAR1 Q96RJ0 1/20 0.36
KDM1A O60341 2/20 0.34
MAOB P27338 2/20 0.34
MAOA P21397 1/20 0.34
DRD1 P21728 3/20 0.33
DRD2 P14416 2/20 0.33
DRD5 P21918 2/20 0.33
KDM4E B2RXH2 2/20 0.33
MAPT P10636 2/20 0.33
ADCY6 O43306 1/20 0.33
ADCY3 O60266 1/20 0.33
ADCY9 O60503 1/20 0.33
ADCY5 O95622 1/20 0.33
ADCY8 P40145 1/20 0.33
ADCY7 P51828 1/20 0.33
ADCY2 Q08462 1/20 0.33
ADCY1 Q08828 1/20 0.33
ADCY4 Q8NFM4 1/20 0.33

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
Iodide SCHEMBL11457678 0.96 SLC18A3 (0.37) SLC18A3SIGMAR1TAAR1KDM1AMAOB
SCHEMBL4428525 0.68 SLC6A2 (0.38) SLC18A3SIGMAR1TAAR1KDM1AMAOB
SCHEMBL9370820 0.68 CHRM2 (0.47)
SCHEMBL16226181 0.68 TSHR (0.37) SLC18A3TAAR1KDM1AMAOBMAOA
Hydrochloric Acid SCHEMBL118973 0.67 HTR2C (0.34)
SCHEMBL6424367 0.66 ALDH1A1 (0.35) KDM4EHPGDTDP1ALDH1A1
SCHEMBL409063 0.64 HTR2C (0.35)
Hydrochloric Acid SCHEMBL22031619 0.63
SCHEMBL14066566 0.63 SLC18A3 (0.60) SLC18A3SIGMAR1TAAR1DRD2HPGD
Hydrochloric Acid SCHEMBL27986246 0.63 HTR2C (0.34) TAAR1MAPT

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-6737547-B1 Compositions containing and methods of using N-acyl-1H-aminoindenes TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2004-05-18 US disclosed
WO-2000038673-A1 COMPOSITIONS CONTAINING AND METHODS OF USING N-ACYL-1H-AMINOINDENES TEVA PHARMACEUTICAL INDUSTRIES, LTD. (IL) 2000-07-06 WO disclosed