Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5854471

CC1=CCC([Hf+2](NC(=O)c2ccccc2)[SiH](C)C)=C1.[Cl-].[Cl-]

nearest known ligand 0.35

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 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.35
ALDH1A1 P00352 4/20 0.35
LMNA P02545 4/20 0.35
POLB P06746 2/20 0.34
MAPT P10636 2/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
HPGD P15428 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
KMT2A Q03164 2/20 0.33
HDAC3 O15379 1/20 0.33
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
IDO1 P14902 1/20 0.33
ALOX15 P16050 1/20 0.33
HDAC1 Q13547 1/20 0.33
CA9 Q16790 1/20 0.33
HDAC7 Q8WUI4 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 SCHEMBL5853495 0.85 DHODH (0.39) SMN1; SMN2POLBMAPTNPC1RAB9A
Hydrochloric Acid SCHEMBL5853387 0.72 SMN1; SMN2 (0.37) SMN1; SMN2ALDH1A1LMNAPOLBMAPT
Hydrochloric Acid SCHEMBL5852836 0.69 PTGS2 (0.36) SMN1; SMN2ALDH1A1LMNAPOLBMAPT
Hydrochloric Acid SCHEMBL5852749 0.68 HDAC8 (0.44) SMN1; SMN2LMNAPOLBNPC1RAB9A
Hydrochloric Acid SCHEMBL5855476 0.64 POLB (0.36) SMN1; SMN2ALDH1A1POLBMAPTNPC1
SCHEMBL6671543 0.62 HDAC3 (0.54) SMN1; SMN2ALDH1A1LMNAPOLBMAPT
SCHEMBL3210114 0.58 PGR (0.42) SMN1; SMN2ALDH1A1LMNAMAPTCYP3A4
Benzil SCHEMBL944015 0.58 CES2 (0.70) SMN1; SMN2ALDH1A1LMNAMAPTRAB9A
SCHEMBL1005988 0.56 ALDH1A1 (0.61) SMN1; SMN2ALDH1A1POLBMAPTNPC1
SCHEMBL809769 0.56 ALOX15 (0.61) SMN1; SMN2ALDH1A1LMNAPOLBMAPT

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