Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4213337

COc1ccc(-c2nc3ccccc3n2C(C(N)=O)(C2CCCCC2)C2CCCCC2)cc1.[Cl-].[H+]

nearest known ligand 0.48

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
CNR2 P34972 6/20 0.48
ALDH1A1 P00352 8/20 0.46
HPGD P15428 4/20 0.46
NPSR1 Q6W5P4 3/20 0.46
CNR1 P21554 1/20 0.44
KDM4E B2RXH2 5/20 0.43
SMN1; SMN2 Q16637 5/20 0.43
MAPT P10636 4/20 0.43
TP53 P04637 3/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
HTT P42858 4/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HIF1A Q16665 1/20 0.43
LMNA P02545 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
TSHR P16473 2/20 0.43
GAA P10253 1/20 0.43
MCHR1 Q99705 1/20 0.42

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
Hydrochloric Acid SCHEMBL4213341 0.97 CNR2 (0.49) CNR2ALDH1A1HPGDNPSR1CNR1
SCHEMBL28819631 0.90 CNR2 (0.45) CNR2ALDH1A1HPGDNPSR1KDM4E
Hydrochloric Acid SCHEMBL4216430 0.90 MCHR1 (0.46) CNR2ALDH1A1KDM4ESMN1; SMN2MAPT
SCHEMBL28819661 0.88 CHEK2 (0.48) MCHR1
SCHEMBL28819545 0.87 NR1H4 (0.41) CNR2TP53
Hydrochloric Acid SCHEMBL4216436 0.87 MCHR1 (0.46) CNR2ALDH1A1MAPTTP53HTT
SCHEMBL28948675 0.86 KDM4E (0.48) ALDH1A1HPGDNPSR1KDM4ESMN1; SMN2
SCHEMBL28819586 0.85 GRM2 (0.41) CNR2
Hydrochloric Acid SCHEMBL28819554 0.85 OGFRL1 (0.45) KDM4EGAAHSD17B10
SCHEMBL28819721 0.85 KDM4E (0.42) CNR2ALDH1A1HPGDKDM4ESMN1; SMN2

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-2038259-A1 BENZIMIDAZOLE DERIVATIVES, METHOD FOR THE PRODUCTION THEREOF, THEIR USE AS FXR AGONISTS AND PHARMACEUTICAL PREPARATIONS CONTAINING THE SAME F.HOFFMANN-LA ROCHE AG (CH) 2009-03-25 EP disclosed
WO-2008000643-A1 BENZIMIDAZOLE DERIVATIVES, METHOD FOR THE PRODUCTION THEREOF, THEIR USE AS FXR AGONISTS AND PHARMACEUTICAL PREPARATIONS CONTAINING THE SAME F. HOFFMANN-LA ROCHE AG (CH) 2008-01-03 WO disclosed