Hydrochloric Acid

Hydrochloric Acid

SCHEMBL3399953

C=CC[n+]1c2ccccc2c(-c2ccc(N3CCCC3)cc2)c2ccccc21.[Cl-]

nearest known ligand 0.36

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 3/20 0.33
CHKA P35790 7/20 0.36
DHODH Q02127 1/20 0.34
SNCA P37840 1/20 0.34
TSHR P16473 2/20 0.33
HSD17B10 Q99714 2/20 0.33
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
KDM4E B2RXH2 2/20 0.33
GLA P06280 1/20 0.33
NPY1R P25929 1/20 0.33
ALDH1A1 P00352 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 1/20 0.33
LMNA P02545 1/20 0.33
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
ALOX15 P16050 1/20 0.33
STAT1 P42224 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
SCHEMBL3421102 0.99 CHKA (0.36) CHKADHODHSNCATSHRHSD17B10
Bromide SCHEMBL3393302 0.97 CHKA (0.39) CHKADHODHSNCATSHRHSD17B10
SCHEMBL3424395 0.97 CHKA (0.38) CHKADHODHSNCATSHRHSD17B10
Bromide SCHEMBL3398336 0.96 CHKA (0.39) CHKADHODHSNCAMEN1KMT2A
Hydrochloric Acid SCHEMBL3396117 0.90 MAPT (0.39) TSHRMEN1KMT2AKDM4EACHE
Hydrochloric Acid SCHEMBL3394153 0.89 ADRB1 (0.41) TSHRHSD17B10ALDH1A1HTR7
Hydrochloric Acid SCHEMBL3396430 0.89 ADRA2C (0.41) CHKAKMT2AKDM4EGLAACHE
SCHEMBL3427064 0.88 ADRA2C (0.42) CHKAKMT2AKDM4EGLAACHE
SCHEMBL3425616 0.88 ADRB1 (0.42) TSHRHSD17B10ALDH1A1HTR7
Bromide SCHEMBL3398605 0.88 MAPT (0.39) TSHRMEN1KMT2AKDM4EACHE

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