Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3394153

C=CC[n+]1c2ccccc2c(-c2ccc(N3CCNCC3)cc2)c2ccccc21.[Cl-]

nearest known ligand 0.41

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
ADRB1 P08588 3/20 0.41
HTR3E A5X5Y0 3/20 0.41
HTR3B O95264 3/20 0.41
HTR3A P46098 3/20 0.41
HTR3D Q70Z44 3/20 0.41
HTR3C Q8WXA8 3/20 0.41
SIGMAR1 Q99720 3/20 0.41
LTA4H P09960 1/20 0.38
BMP4 P12644 2/20 0.38
TGFBR1 P36897 4/20 0.37
ACVR1 Q04771 4/20 0.37
KDR P35968 3/20 0.37
PRKAB1 Q9Y478 3/20 0.37
BMPR1B O00238 2/20 0.37
BMPR1A P36894 2/20 0.37
ACVR1B P36896 2/20 0.37
ACVRL1 P37023 2/20 0.37
TGFBR2 P37173 2/20 0.37
BMPR2 Q13873 2/20 0.37
RIPK2 O43353 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
SCHEMBL3425616 0.99 ADRB1 (0.42) ADRB1HTR3EHTR3BHTR3AHTR3D
Bromide SCHEMBL3395953 0.98 ADRB1 (0.41) ADRB1HTR3EHTR3BHTR3AHTR3D
Hydrochloric Acid SCHEMBL3399953 0.89 CHKA (0.36) ALDH1A1TSHRHSD17B10HTR7
SCHEMBL3421102 0.88 CHKA (0.36) ALDH1A1TSHRHSD17B10HTR7
Hydrochloric Acid SCHEMBL3396117 0.87 MAPT (0.39) TGFBR1KDRPRKAB1ACVR1BTGFBR2
Bromide SCHEMBL3393302 0.86 CHKA (0.39) ALDH1A1TSHRHSD17B10
SCHEMBL3424395 0.86 CHKA (0.38) USP2ALDH1A1TSHRHSD17B10
Hydrochloric Acid SCHEMBL3396430 0.86 ADRA2C (0.41) TGFBR1KDRPRKAB1ACVR1BTGFBR2
Bromide SCHEMBL3398336 0.85 CHKA (0.39) ALDH1A1
SCHEMBL3424151 0.85 HTR6 (0.40) ADRB1ALDH1A1HTR6HTR5AKHK

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