Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5853146

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

nearest known ligand 0.34

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 16)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 4/20 0.31
MTNR1A P48039 3/20 0.31
MTNR1B P49286 3/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
ALOX15 P16050 1/20 0.31
TSHR P16473 1/20 0.31
MAPK1 P28482 1/20 0.31
CYP2C19 P33261 1/20 0.31
KMT2A Q03164 1/20 0.31
RECQL P46063 1/20 0.31
GAA P10253 1/20 0.31
MAPT P10636 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.30
RET P07949 1/20 0.30

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 SCHEMBL5853723 0.91 ALOX5 (0.35) SIGMAR1MTNR1AMTNR1BCYP3A4MAPK1
Hydrochloric Acid SCHEMBL5853820 0.89 ALDH1A1 (0.34) MEN1TSHRKMT2AL3MBTL1
Hydrochloric Acid SCHEMBL5853354 0.88 EPHX2 (0.38) MEN1KMT2AGAA
Hydrochloric Acid SCHEMBL5855117 0.87 EPHX2 (0.39) MEN1KMT2A
Hydrochloric Acid SCHEMBL5853316 0.87 EPHX2 (0.39) MEN1KMT2A
Hydrochloric Acid SCHEMBL5854615 0.86 ATM (0.30)
Hydrochloric Acid SCHEMBL5854226 0.86 MTNR1A (0.31) SIGMAR1MTNR1AMTNR1BMEN1CYP1A2
Hydrochloric Acid SCHEMBL5853325 0.84 LMNA (0.35) MEN1ALOX15MAPK1KMT2AGAA
Hydrochloric Acid SCHEMBL5852658 0.83
Hydrochloric Acid SCHEMBL5852789 0.81 TAS1R3 (0.35) L3MBTL1

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 2 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
US-20040242814-A1 COPOLYMERS OF ETHYLENE AND/OR ALPHA-OLEFINS AND VICINALLY DISUBSTITUTED OLEFINS EXXONMOBIL CHEMICAL PATENTS INC. 2004-12-02 US disclosed