Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7174476

Cn1c(-c2cccc(-c3nc4ccccc4n3C)n2)nc2ccccc21.[Cl-].[Cl-].[Cl-].[V+3]

nearest known ligand 0.60

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
MEN1 O00255 2/20 0.60
KMT2A Q03164 2/20 0.60
METAP2 P50579 1/20 0.58
METAP1 P53582 1/20 0.58
KDR P35968 7/20 0.57
PTK2 Q05397 7/20 0.57
PLK1 P53350 4/20 0.57
CYP19A1 P11511 1/20 0.55
ALDH1A1 P00352 7/20 0.54
KDM4E B2RXH2 6/20 0.54
NPC1 O15118 6/20 0.54
RAB9A P51151 6/20 0.54
TP53 P04637 5/20 0.54
PKM P14618 4/20 0.54
HSD17B10 Q99714 3/20 0.54
GAA P10253 2/20 0.54
ALOX15 P16050 1/20 0.54
MAPT P10636 3/20 0.54
CASP1 P29466 1/20 0.54
SMN1; SMN2 Q16637 5/20 0.53

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 SCHEMBL7173200 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
Hydrochloric Acid SCHEMBL7176548 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
Hydrochloric Acid SCHEMBL7183099 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
Hydrochloric Acid SCHEMBL7178625 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
Hydrochloric Acid SCHEMBL7173513 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
Hydrochloric Acid SCHEMBL7175864 0.96 MEN1 (0.60) MEN1KMT2AMETAP2METAP1KDR
SCHEMBL1273984 0.96 METAP2 (0.61) MEN1KMT2AMETAP2METAP1KDR
SCHEMBL29779792 0.96 METAP2 (0.61) MEN1KMT2AMETAP2METAP1KDR
SCHEMBL4814275 0.89 CYP19A1 (0.56) MEN1KMT2AMETAP2METAP1KDR
SCHEMBL1533891 0.85 METAP2 (0.57) MEN1KMT2AMETAP2METAP1KDR

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1367069-A1 Process for homo-or copolymerization of conjugated diens DOW GLOBAL TECHNOLOGIES INC. (US) 2003-12-03 EP disclosed