Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5854366

CCCCC(CC)C(=O)N[Ti+2](C1=CC=CC1)[SiH](C)C.[Cl-].[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 14)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.41
CA1 P00915 5/20 0.41
MAPK1 P28482 2/20 0.38
MEN1 O00255 1/20 0.38
ALDH1A1 P00352 1/20 0.38
MAPT P10636 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
CA7 P43166 1/20 0.36
CA14 Q9ULX7 1/20 0.36
TSHR P16473 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36

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 SCHEMBL5852840 0.81 CA2 (0.40) CA2CA1MAPK1MEN1ALDH1A1
Hydrochloric Acid SCHEMBL5852782 0.77 HSP90AA1 (0.37) MAPK1MEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL5855751 0.77 HSP90AA1 (0.37) MAPK1MEN1KMT2ALMNA
Hydrochloric Acid SCHEMBL5853466 0.74 CA2 (0.41) CA2CA1MAPK1MEN1ALDH1A1
Hydrochloric Acid SCHEMBL5855348 0.71 CA2 (0.41) CA2CA1MAPK1MEN1ALDH1A1
Hydrochloric Acid SCHEMBL5855039 0.71 CA2 (0.40) CA2CA1MAPK1MEN1ALDH1A1
2-Ethylhexanoic Acid SCHEMBL27669448 0.66 CA2 (0.59) CA2CA1MAPK1MEN1ALDH1A1
Hydrochloric Acid SCHEMBL5852825 0.66 TAS1R3 (0.32) L3MBTL1
Hydrochloric Acid SCHEMBL5853693 0.64 NPC1 (0.41) MAPK1ALDH1A1SMN1; SMN2L3MBTL1
SCHEMBL28688825 0.64 CA2 (0.50) CA2CA1MAPK1MEN1ALDH1A1

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