Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5853889

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

nearest known ligand 0.38

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
NAAA Q02083 3/20 0.33
HSP90AA1 P07900 1/20 0.33
P2RX7 Q99572 1/20 0.33
FAAH O00519 1/20 0.33
SOAT1 P35610 2/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
EPHX2 P34913 1/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
ASAH1 Q13510 1/20 0.32
ACER2 Q5QJU3 1/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
TRPV1 Q8NER1 1/20 0.31

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 SCHEMBL5856711 0.99 HSP90AA1 (0.36) NAAAHSP90AA1P2RX7FAAHSOAT1
Hydrochloric Acid SCHEMBL5854811 0.99 HSP90AA1 (0.36) NAAAHSP90AA1P2RX7FAAHSOAT1
Hydrochloric Acid SCHEMBL5855270 0.96 ALDH1A1 (0.32) POLBALDH1A1HPGD
Hydrochloric Acid SCHEMBL5854170 0.91
Hydrochloric Acid SCHEMBL5854185 0.80 HSP90AA1 (0.35) NAAAHSP90AA1FAAHSOAT1LMNA
Hydrochloric Acid SCHEMBL5855751 0.79 HSP90AA1 (0.37) NAAAHSP90AA1FAAHSOAT1LMNA
Hydrochloric Acid SCHEMBL5852782 0.79 HSP90AA1 (0.37) NAAAHSP90AA1FAAHSOAT1LMNA
Hydrochloric Acid SCHEMBL5854293 0.75 ALDH1A1 (0.32) NAAAALDH1A1HPGD
Hydrochloric Acid SCHEMBL5852786 0.75
Hydrochloric Acid SCHEMBL5853387 0.73 SMN1; SMN2 (0.37) LMNAPOLBALDH1A1HPGDMEN1

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