Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5854580

CC1=C(C)C(C)C([Ti+2](NC(=O)c2ccccc2C(C)C)[SiH](C)C)=C1C.[Cl-].[Cl-]

nearest known ligand 0.41

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 11)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 3/20 0.38
KCNK9 Q9NPC2 3/20 0.38
LMNA P02545 2/20 0.34
KMT2A Q03164 1/20 0.34
ALDH1A1 P00352 2/20 0.32
BCL2 P10415 1/20 0.31
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
FADS1 O60427 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 SCHEMBL5854091 0.91 LMNA (0.33) KCNK3KCNK9LMNAKMT2A
Hydrochloric Acid SCHEMBL5853413 0.88 KCNK3 (0.36) KCNK3KCNK9LMNAKMT2AALDH1A1
Hydrochloric Acid SCHEMBL5856669 0.87 HPGD (0.38) KCNK3KCNK9ALDH1A1
Hydrochloric Acid SCHEMBL5853743 0.83 ITGB1 (0.33) LMNA
Hydrochloric Acid SCHEMBL5854370 0.83 SMN1; SMN2 (0.37) KCNK3KCNK9LMNAKMT2AALDH1A1
Hydrochloric Acid SCHEMBL5855094 0.80 LMNA (0.35) KCNK3KCNK9LMNAKMT2A
Hydrochloric Acid SCHEMBL5853778 0.79 ALDH2 (0.32) TDP1
Hydrochloric Acid SCHEMBL6698975 0.78 L3MBTL1 (0.33)
Hydrochloric Acid SCHEMBL5855854 0.77 HDAC8 (0.46) KCNK3KCNK9KMT2ACYP2C19
Hydrochloric Acid SCHEMBL5854332 0.75 KCNK3 (0.36) KCNK3KCNK9LMNAKMT2AALDH1A1

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