Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3396430

C=CC[n+]1c2ccccc2c(-c2ccc(N3CCN(C)CC3)cc2)c2ccccc21.[Cl-]

nearest known ligand 0.47

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
ACHE known ✓ P22303 2/20 0.41
ADRA2C P18825 5/20 0.41
ADRA2A P08913 4/20 0.41
KDM4E B2RXH2 2/20 0.38
MAPT P10636 2/20 0.38
NPC1 O15118 1/20 0.38
XBP1 P17861 1/20 0.38
RAB9A P51151 1/20 0.38
KLF5 Q13887 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
ADRA2B P18089 3/20 0.37
KDR P35968 1/20 0.37
ACVR1B P36896 1/20 0.37
TGFBR1 P36897 1/20 0.37
TGFBR2 P37173 1/20 0.37
BMPR2 Q13873 1/20 0.37
PRKAB1 Q9Y478 1/20 0.37
KDM1A O60341 1/20 0.37
GLA P06280 1/20 0.37
SLC2A1 P11166 1/20 0.37

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
SCHEMBL3427064 0.99 ADRA2C (0.42) ADRA2CADRA2AACHEKDM4EMAPT
Bromide SCHEMBL3398910 0.98 ADRA2C (0.41) ADRA2CADRA2AACHEKDM4EMAPT
Hydrochloric Acid SCHEMBL3399953 0.89 CHKA (0.36) ACHEKDM4EMAPTNPC1RAB9A
SCHEMBL3421102 0.88 CHKA (0.36) ADRA2CADRA2AACHEKDM4EMAPT
Hydrochloric Acid SCHEMBL3396117 0.87 MAPT (0.39) ACHEKDM4EMAPTNPC1RAB9A
Bromide SCHEMBL3393302 0.86 CHKA (0.39) ACHEKDM4EMAPTNPC1RAB9A
SCHEMBL3424395 0.86 CHKA (0.38) ACHEKDM4EMAPTNPC1RAB9A
SCHEMBL3400103 0.86 KMT2A (0.37) ADRA2CADRA2AACHEMAPTALDH1A1
Hydrochloric Acid SCHEMBL3394153 0.86 ADRB1 (0.41) KDRACVR1BTGFBR1TGFBR2BMPR2
Bromide SCHEMBL3398336 0.85 CHKA (0.39) ACHEKDM4ESMN1; SMN2TDP1ALDH1A1

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
EP-2245013-A1 9-Ý4-(AMINO) PHENYL¨ACRIDINIUM SALTS AS CATIONIC DIRECT DYES FOR COLORING KERATINOUS FIBERS Henkel AG & Co. KGaA (DE) 2010-11-03 EP disclosed
WO-2009103798-A1 9-[4-(AMINO) PHENYL] ACRIDINIUM SALTS AS CATIONIC DIRECT DYES FOR COLORING KERATINOUS FIBERS HENKEL AG & CO. KGAA (DE) 2009-08-27 WO disclosed