Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5855858

CC1=CCC([Zr+2](NC(=O)C2CCCCCCCCCCC2)[SiH](C)C)=C1.[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 13)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.38
LMNA P02545 1/20 0.38
RAB9A P51151 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.35
P2RX7 Q99572 2/20 0.35
KMT2A Q03164 2/20 0.35
GAA P10253 1/20 0.35
HDAC8 Q9BY41 1/20 0.33
HDAC6 Q9UBN7 1/20 0.33
MEN1 O00255 1/20 0.33
PTPN1 P18031 1/20 0.33
HPGD P15428 1/20 0.33
NPC1 O15118 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 SCHEMBL5854808 1.00 NPSR1 (0.38) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5855917 0.99 NPSR1 (0.39) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5853756 0.80 HDAC8 (0.34) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5855329 0.80 HDAC8 (0.34) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5853474 0.79
Hydrochloric Acid SCHEMBL5853515 0.78 NPSR1 (0.34) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5853576 0.77 KCNQ3 (0.45) RAB9AP2RX7KMT2AGAAMEN1
Hydrochloric Acid SCHEMBL5854357 0.75
Hydrochloric Acid SCHEMBL5854774 0.71 KMT2A (0.33) NPSR1LMNARAB9ASMN1; SMN2P2RX7
Hydrochloric Acid SCHEMBL5856483 0.71 TAS1R3 (0.32)

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