Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5855751

CCCCCCCCCC(=O)N[Ti+2](C1=CC=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 14)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.37
NAAA Q02083 3/20 0.36
FAAH O00519 2/20 0.36
CCR2 P41597 1/20 0.36
EPHX2 P34913 1/20 0.35
SOAT1 P35610 2/20 0.35
LMNA P02545 1/20 0.35
POLB P06746 1/20 0.35
MEN1 O00255 1/20 0.35
MAPK1 P28482 1/20 0.35
KMT2A Q03164 1/20 0.35
TRPV1 Q8NER1 4/20 0.35
CNR1 P21554 2/20 0.35
CNR2 P34972 2/20 0.35

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 SCHEMBL5852782 1.00 HSP90AA1 (0.37) HSP90AA1NAAAFAAHCCR2EPHX2
Hydrochloric Acid SCHEMBL5854185 0.99 HSP90AA1 (0.35) HSP90AA1NAAAFAAHCCR2EPHX2
Hydrochloric Acid SCHEMBL5854293 0.95 ALDH1A1 (0.32) NAAA
Hydrochloric Acid SCHEMBL5856452 0.89 TP53 (0.31) LMNAMEN1KMT2A
Hydrochloric Acid SCHEMBL5856711 0.80 HSP90AA1 (0.36) HSP90AA1NAAAFAAHEPHX2SOAT1
Hydrochloric Acid SCHEMBL5854811 0.80 HSP90AA1 (0.36) HSP90AA1NAAAFAAHEPHX2SOAT1
Hydrochloric Acid SCHEMBL5853889 0.79 NAAA (0.33) HSP90AA1NAAAFAAHEPHX2SOAT1
Hydrochloric Acid SCHEMBL5852710 0.76
Hydrochloric Acid SCHEMBL5855270 0.74 ALDH1A1 (0.32) POLB
Hydrochloric Acid SCHEMBL5853377 0.72 HSP90AA1 (0.37) HSP90AA1NAAAFAAHEPHX2LMNA

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