Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5691162

[Cl-].[Cl-].[Cl-].[Ti+3]Oc1ccc2ccccc2n1

nearest known ligand 0.57

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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
▸ ACHE known ✓ P22303 1/20 0.41
▸ MAPT P10636 2/20 0.46
▸ MEN1 O00255 2/20 0.46
▸ KMT2A Q03164 2/20 0.46
▸ NCF1 P14598 3/20 0.45
▸ CYP1A2 P05177 2/20 0.45
▸ NOS2 P35228 1/20 0.45
▸ BACE1 P56817 1/20 0.45
▸ CA12 O43570 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ ALDH1A1 P00352 3/20 0.43
▸ RAB9A P51151 5/20 0.42
▸ NPC1 O15118 4/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ AR P10275 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C9 P11712 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ GLA P06280 1/20 0.41
▸ HPGD P15428 1/20 0.41

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
SCHEMBL31498821 0.79 NCF1 (0.50) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL1131286 0.79 NCF1 (0.50) MAPTMEN1KMT2ANCF1CYP1A2
Phosphine SCHEMBL23753735 0.77 MAPT (0.49) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL5593982 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL6750168 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL6026855 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL17440166 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL7942319 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL4458474 0.76 MAPT (0.47) MAPTMEN1KMT2ANCF1CYP1A2
SCHEMBL9826905 0.76 NCF1 (0.52) MAPTMEN1KMT2ANCF1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7091272-B2 Olefin polymerization with pyridine moiety-containing single-site catalysts EQUISTAR CHEMICALS, LP (US) 2006-08-15 — — US claimed
EP-1644419-A1 OLEFIN POLYMERIZATION WITH PYRIDINE MOIETY-CONTAINING SINGLE-SITE CATALYSTS Equistar Chemicals, LP (US) 2006-04-12 — — EP claimed
WO-2005007708-A1 OLEFIN POLYMERIZATION WITH PYRIDINE MOIETY-CONTAINING SINGLE-SITE CATALYSTS EQUISTAR CHEMICALS, LP (US) 2005-01-27 — — WO claimed
US-20050014915-A1 Olefin polymerization with pyridine moiety-containing single-site catalysts EQUISTAR CHEMICALS, LP 2005-01-20 — — US claimed
US-6767975-B1 IN PRESENCE OF CLAY, ACTIVATOR, AND TRANSITION METAL COMPLEX; ADDITION POLYMERIZATION OF ULTRA-HIGH MOLECULAR WEIGHT POLYETHYLENE; BULK DENSITY EQUISTAR CHEMICALS, LP 2004-07-27 — — US claimed
US-9120089-B2 Catalyst support used for olefin polymerization and preparing method and application thereof CHINA PETROLEUM & CHEMICAL CORPORATION (CN) 2015-09-01 — — US disclosed
US-20120130034-A1 CATALYST SUPPORT USED FOR OLEFIN POLYMERIZATION AND PREPARING METHOD AND APPLICATION THEREOF ZHEJIANG UNIVERSITY (CN) 2012-05-24 — — US disclosed
US-6635728-B2 Preparation of ultra-high-molecular-weight polyethylene EQUISTAR CHEMICALS, LP 2003-10-21 — — US disclosed
WO-2003059968-A1 PREPARATION OF ULTRA-HIGH-MOLECULAR-WEIGHT POLYETHYLENE EQUISTAR CHEMICALS, LP (US) 2003-07-24 — — WO disclosed
US-20030130448-A1 PREPARATION OF ULTRA-HIGH-MOLECULAR-WEIGHT POLYETHYLENE EQUISTAR CHEMICALS, LP 2003-07-10 — — US disclosed
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