Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5854362

Cc1ccccc1C(=O)N[Zr+2](C1C=Cc2ccccc21)[SiH](c1ccccc1)c1ccccc1.[Cl-].[Cl-]

nearest known ligand 0.37

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 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.37
SMN1; SMN2 Q16637 4/20 0.34
ALDH1A1 P00352 2/20 0.34
TYK2 P29597 1/20 0.34
ERCC5 P28715 1/20 0.34
FEN1 P39748 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
POLB P06746 2/20 0.33
GAA P10253 1/20 0.33
KCNK3 O14649 1/20 0.33
KCNK9 Q9NPC2 1/20 0.33
MAPK1 P28482 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
Hydrochloric Acid SCHEMBL5853747 0.89 TAS1R3 (0.34) L3MBTL1POLB
Hydrochloric Acid SCHEMBL5852515 0.87 HPGD (0.37) HPGDSMN1; SMN2ALDH1A1TYK2ERCC5
Hydrochloric Acid SCHEMBL5856581 0.87 LMNA (0.32) ALDH1A1GAAKCNK3KCNK9
Hydrochloric Acid SCHEMBL5853095 0.86
Hydrochloric Acid SCHEMBL5853036 0.85 ATM (0.32) SMN1; SMN2ALDH1A1NPC1RAB9AGAA
Hydrochloric Acid SCHEMBL5854051 0.85 KMT2A (0.35) SMN1; SMN2ALDH1A1
Hydrochloric Acid SCHEMBL5856490 0.83
Hydrochloric Acid SCHEMBL5853956 0.83 POLB (0.34) SMN1; SMN2NPC1RAB9APOLBGAA
Hydrochloric Acid SCHEMBL5856522 0.82 SMN1; SMN2 (0.42) SMN1; SMN2ALDH1A1NPC1RAB9APOLB
Hydrochloric Acid SCHEMBL5855908 0.81

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7037989-B2 Copolymers of ethylene and/or α-olefins and vicinally disubstituted olefins EXXONMOBIL CHEMICAL PATENTS INC. (US) 2006-05-02 US disclosed
WO-2004106394-A1 COPOLYMERS OF ETHYLENE AND/OR α-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. (US) 2004-12-09 WO disclosed
US-20040242814-A1 COPOLYMERS OF ETHYLENE AND/OR ALPHA-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. 2004-12-02 US disclosed