Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7126874

Cn1c2c(c3ccccc31)C([Zr+2]C1c3ccccc3-c3c1c1ccccc1n3C)c1ccccc1-2.[Cl-].[Cl-]

nearest known ligand 0.40

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 18)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 3/20 0.40
GPR3 P46089 1/20 0.40
WDR5 P61964 1/20 0.38
CYP11B2 P19099 2/20 0.35
ALDH1A1 P00352 3/20 0.35
LMNA P02545 2/20 0.35
HSD17B10 Q99714 3/20 0.34
MAOA P21397 3/20 0.34
CYP2C19 P33261 1/20 0.34
HPGD P15428 1/20 0.33
MAPT P10636 1/20 0.33
ALOX15 P16050 1/20 0.33
MAPK1 P28482 1/20 0.33
TSHR P16473 1/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
FTO Q9C0B1 1/20 0.33
MAOB P27338 1/20 0.32
TERT O14746 1/20 0.32

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 SCHEMBL7634800 0.80 NTRK1 (0.33) NTRK1GPR3WDR5MAOA
Hydrochloric Acid SCHEMBL7116382 0.79 L3MBTL1 (0.43) ALDH1A1LMNAMAPTMAPK1
Hydrochloric Acid SCHEMBL7118358 0.79 NTRK1 (0.40) NTRK1GPR3WDR5CYP11B2ALDH1A1
Hydrochloric Acid SCHEMBL7119092 0.79 NTRK1 (0.40) NTRK1GPR3WDR5CYP11B2ALDH1A1
SCHEMBL7122455 0.77 GPR3 (0.41) NTRK1GPR3WDR5ALDH1A1LMNA
SCHEMBL7118953 0.77 GPR3 (0.41) NTRK1GPR3WDR5ALDH1A1LMNA
Hydrochloric Acid SCHEMBL7119329 0.76 GSK3A (0.31) NTRK1WDR5MAOAMAPTALOX15
SCHEMBL7127988 0.76 NTRK1 (0.40) NTRK1GPR3WDR5CYP11B2ALDH1A1
Hydrochloric Acid SCHEMBL7125639 0.76 GPR3 (0.40) NTRK1GPR3ALDH1A1LMNAHSD17B10
SCHEMBL7118279 0.76 NTRK1 (0.40) NTRK1GPR3WDR5CYP11B2ALDH1A1

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-20030148877-A1 Metallocenes and catalysts for olefin-polymerisation BASELL TECHNOLOGY COMPANY BV (NL) 2003-08-07 US disclosed
EP-0952978-B1 METALLOCENES AND CATALYSTS FOR OLEFIN-POLYMERISATION BASELL POLYOLEFINE GMBH (DE) 2003-01-22 EP disclosed
US-6451724-B1 BIS(N-METHYL-5,10-DIHYDROINDENO(1,2-B)INDOL-10 -YL)TITANIUM DICHLORIDE BASELL TECHNOLOGY COMPANY BV (NL) 2002-09-17 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 (1 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-20030148877-A1 Metallocenes and catalysts for olefin-polymerisation MT-CO1, CPNE4, MT-CO3 NTRK1 3468/4885GPR3 3696/4885WDR5 4206/4885

“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.