Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6066726

C[Si](C)(C)OCC(=O)Nc1cccc2c1C1=C(C2[Ti+2])[Si]1(C)C.[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 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.34
LMNA P02545 3/20 0.33
MAPT P10636 3/20 0.33
TSHR P16473 2/20 0.33
HPGD P15428 2/20 0.33
RECQL P46063 1/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
DVL1 O14640 1/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 4/20 0.31
KDM4E B2RXH2 3/20 0.31
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
TP53 P04637 1/20 0.31
PLA2G1B P04054 1/20 0.31
ATG4B Q9Y4P1 1/20 0.31
GAA P10253 1/20 0.31
POLB P06746 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 SCHEMBL6066825 0.87 RAB9A (0.34) RAB9ALMNAMAPTTSHRHPGD
SCHEMBL31656350 0.53 TSHR (0.68) RAB9AMAPTTSHRSMN1; SMN2NPC1
SCHEMBL19687711 0.52 ALDH1A1 (0.56) RAB9ALMNAMAPTTSHRRECQL
SCHEMBL24724740 0.51 ALDH1A1 (0.46) RAB9ALMNAMAPTHPGDSMN1; SMN2
SCHEMBL29151538 0.51 CYP2C19 (0.68) RAB9AMAPTTSHRHPGDNPC1
SCHEMBL7547745 0.51 SMN1; SMN2 (0.71) RAB9ALMNAMAPTTSHRHPGD
SCHEMBL27144018 0.51 TSHR (0.70) RAB9ALMNAMAPTTSHRHPGD
SCHEMBL13343843 0.50 TERT (0.56) RAB9AMAPTTSHRNPC1ALDH1A1
Hydrochloric Acid SCHEMBL7104311 0.50 GPR3 (0.32)
SCHEMBL9691940 0.50 SHMT2 (0.59) RAB9ALMNAMAPTTSHRHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7148173-B2 Catalytic systems for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA, S.A. (ES) 2006-12-12 US claimed
US-7148173-B2 Catalytic systems for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA, S.A. (ES) 2006-12-12 US disclosed
EP-0953581-B1 Catalytic systems for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA SA (ES) 2004-01-07 EP disclosed
US-20030191013-A1 CATALYTIC SYSTEMS FOR THE POLYMERIZATION AND COPOLYMERIZATION OF ALPHA-OLEFINS REPSOL QUIMICA S.A. (ES) 2003-10-09 US disclosed
EP-0953581-A1 Catalytic systems for the polymerization and copolymerization of alpha-olefins REPSOL QUIMICA S.A. (ES) 1999-11-03 EP disclosed