Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5854791

CCCCCCCCCCCC(=O)N[Hf+2](C1=CC(C)=CC1)[SiH](C)C.[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 15)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.36
NAAA Q02083 3/20 0.35
FAAH O00519 2/20 0.35
P2RX7 Q99572 1/20 0.34
EPHX2 P34913 1/20 0.34
TRPV1 Q8NER1 2/20 0.34
LMNA P02545 1/20 0.34
POLB P06746 1/20 0.34
ENPP2 Q13822 1/20 0.33
DGAT2 Q96PD7 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C19 P33261 1/20 0.33
MEN1 O00255 1/20 0.33
MAPK1 P28482 1/20 0.33
KMT2A Q03164 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 SCHEMBL5852998 1.00 HSP90AA1 (0.36) HSP90AA1NAAAFAAHP2RX7EPHX2
Hydrochloric Acid SCHEMBL5853094 0.99 HPGD (0.34) HSP90AA1NAAAFAAHP2RX7EPHX2
Hydrochloric Acid SCHEMBL5855061 0.95 HPGD (0.33) POLBCYP1A2CYP2C19
Hydrochloric Acid SCHEMBL5853657 0.90 MEN1 (0.32) LMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL5853221 0.80 HSP90AA1 (0.37) HSP90AA1NAAAFAAHEPHX2TRPV1
Hydrochloric Acid SCHEMBL5853377 0.80 HSP90AA1 (0.37) HSP90AA1NAAAFAAHEPHX2TRPV1
Hydrochloric Acid SCHEMBL5853676 0.79 HPGD (0.35) HSP90AA1NAAAFAAHEPHX2TRPV1
Hydrochloric Acid SCHEMBL5854057 0.74 HPGD (0.34) HSP90AA1NAAACYP1A2CYP2C19
Hydrochloric Acid SCHEMBL5855496 0.74
Hydrochloric Acid SCHEMBL5854811 0.73 HSP90AA1 (0.36) HSP90AA1NAAAFAAHP2RX7EPHX2

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