Hydrochloric Acid

Hydrochloric Acid

SCHEMBL819094

Cc1ccc(N2C=[N+](c3ccc(C)cc3)CC2)cc1.[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 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE known ✓ P22303 2/20 0.36
▸ MAPT P10636 5/20 0.38
▸ LMNA P02545 3/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ L3MBTL1 Q9Y468 2/20 0.38
▸ ADRB1 P08588 1/20 0.36
▸ HTT P42858 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ ALOX5 P09917 1/20 0.33
▸ F2 P00734 1/20 0.32
▸ ELANE P08246 1/20 0.32
▸ CTSG P08311 1/20 0.32
▸ CMA1 P23946 1/20 0.32
▸ CTRC Q99895 1/20 0.32
▸ BRD4 O60885 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ NOTUM Q6P988 1/20 0.32
▸ BCHE P06276 1/20 0.31
▸ MEN1 O00255 2/20 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
SCHEMBL4760259 0.72 ALDH1A1 (0.32) MAPTNPSR1ADRB1ALDH1A1
SCHEMBL223853 0.62 MAPT (0.42) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL3414344 0.61 ADRB1 (0.70) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL10063748 0.61 ADRB1 (0.70) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL7105773 0.61 ADRB1 (0.70) MAPTLMNANPSR1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL820585 0.60 MAPT (0.41) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL171845 0.60 MAPT (0.63) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL296284 0.60 MAPT (0.46) MAPTLMNANPSR1TDP1L3MBTL1
SCHEMBL8296046 0.59 MAPT (0.41) MAPTLMNANPSR1TDP1L3MBTL1
Hydrochloric Acid SCHEMBL34870 0.59 MAPT (0.44) MAPTLMNANPSR1TDP1L3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2574187-B1 SQUALANE AND ISOSQUALANE COMPOSITIONS AND METHODS FOR PREPARING THE SAME AMYRIS INC (US) 2019-09-11 — — EP disclosed
US-8586814-B2 Squalane and isosqualane compositions and methods for preparing the same Amyris, Inc. (US) 2013-11-19 — — US disclosed
EP-2574187-A1 SQUALANE AND ISOSQUALANE COMPOSITIONS AND METHODS FOR PREPARING THE SAME Amyris Biotechnologies, Inc. (US) 2013-04-03 — — EP disclosed
WO-2011146837-A1 SQUALANE AND ISOSQUALANE COMPOSITIONS AND METHODS FOR PREPARING THE SAME Amyris, Inc. (US) 2011-11-24 — — WO disclosed
US-20110287988-A1 SQUALANE AND ISOSQUALANE COMPOSITIONS AND METHODS FOR PREPARING THE SAME EUAGORE, LLC 2011-11-24 — — US disclosed
US-7964758-B2 Process for production of 2-(substituted phenyl)-3,3,3-trifluoropropene compound NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2011-06-21 — — US disclosed
US-20100160683-A1 Process for Production of 2-(Substituted Phenyl)-3,3,3-Trifluoropropene Compound NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2010-06-24 — — US disclosed
US-6403802-B1 MIXING IN LIQUID MEDIUM STRONG BASE, ARYL HALIDE OR ARYL PSEUDOHALIDE, PRIMARY AND/OR SECONDARY AMINE, NICKEL, PALLADIUM OR PLATINUM COMPOUND, N-HETEROCYCLIC CARBENE SUCH AS IMIDAZOLINE-2-YLIDENE, BIS(IMIDAZOLINE-2-YLIDENE) OR SALTS UNIVERSITY OF NEW ORLEANS RESEARCH & TECHNOLOGY FOUNDATION 2002-06-11 — — US disclosed
US-6316380-B1 ONE TRANSITION METAL COMPOUND AND AT LEAST ONE N-HETEROCYCLIC CARBENE OR ITS PROTONATED SALT UNIVERSITY OF NEW ORLEANS RESEARCH & TECHNOLOGY FOUNDATION 2001-11-13 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110287988-A1 SQUALANE AND ISOSQUALANE COMPOSITIONS AND METHODS FOR PREPARING THE SAME SQLE, FDFT1, COASY ACHE 63/4885MAPT 3566/4885LMNA 1601/4885
US-20100160683-A1 Process for Production of 2-(Substituted Phenyl)-3,3,3-Trifluoropropene Compound PEX3, SCO2, LPO ACHE 4021/4885MAPT 4565/4885LMNA 3299/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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