Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5573265

Cc1c2c(cc[n+]1C)C=CC1(O2)N(C)c2ccccc2C1(C)C.[Cl-]

nearest known ligand 0.52

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
MAPT P10636 8/20 0.52
GAA P10253 4/20 0.52
LMNA P02545 4/20 0.52
NPSR1 Q6W5P4 3/20 0.52
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
RECQL P46063 3/20 0.52
TDP1 Q9NUW8 3/20 0.52
ALPG P10696 1/20 0.52
TP53 P04637 1/20 0.52
ALOX15 P16050 1/20 0.52
HSD17B10 Q99714 1/20 0.52
THRB P10828 5/20 0.37
SMN1; SMN2 Q16637 4/20 0.37
PKM P14618 2/20 0.37
PLIN1 O60240 1/20 0.37
TSHR P16473 1/20 0.37
PLIN5 Q00G26 1/20 0.37
ABHD5 Q8WTS1 1/20 0.37
KDM4E B2RXH2 5/20 0.36

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 SCHEMBL5574102 0.99 MAPT (0.53) MAPTGAALMNANPSR1MEN1
SCHEMBL12852039 0.99 MAPT (0.53) MAPTGAALMNANPSR1MEN1
Water SCHEMBL5569658 0.98 MAPT (0.52) MAPTGAALMNANPSR1MEN1
SCHEMBL5574082 0.80 MAPT (0.55) MAPTGAALMNANPSR1MEN1
SCHEMBL8681138 0.80 MAPT (0.57) MAPTGAALMNANPSR1MEN1
SCHEMBL8682613 0.79 MAPT (0.56) MAPTGAALMNANPSR1MEN1
SCHEMBL8681206 0.78 MAPT (0.55) MAPTGAALMNANPSR1MEN1
SCHEMBL8680295 0.76 MAPT (0.62) MAPTGAALMNANPSR1MEN1
SCHEMBL8680678 0.76 MAPT (0.56) MAPTGAALMNANPSR1MEN1
SCHEMBL8680325 0.76 MAPT (0.56) MAPTGAALMNANPSR1MEN1

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-8277749-B2 Time-temperature indicator based on valence isomerizations FRESHPOINT HOLDINGS S.A. (CH) 2012-10-02 US disclosed
US-20070172951-A1 Time-temperature indicator based on valence isomerizations FRESHPOINT QUALITY ASSURANCE LTD. (IL) 2007-07-26 US disclosed