Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7126498

[Cl-].[Cl-].c1ccc(-n2c3c(c4ccccc42)-c2ccccc2C3[Zr+2]2(C3c4ccccc4-c4c3n(-c3ccccc3)c3ccccc43)CC2)cc1

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 20)

geneUniProtsupporting neighboursconfidence
CHRM2 known ✓ P08172 1/20 0.30
CHRM1 known ✓ P11229 1/20 0.30
CHRM3 known ✓ P20309 1/20 0.30
L3MBTL1 Q9Y468 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ATM Q13315 1/20 0.41
SIGMAR1 Q99720 2/20 0.35
KMT2A Q03164 2/20 0.33
ALDH1A1 P00352 2/20 0.33
CRHBP P24387 1/20 0.33
CRHR2 Q13324 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
MAPK8 P45983 2/20 0.31
IL1R1 P14778 1/20 0.31
CHRM4 P08173 1/20 0.30
CHRM5 P08912 1/20 0.30
KDR P35968 1/20 0.30
MAPK9 P45984 1/20 0.30
MEN1 O00255 1/20 0.30
MAPT P10636 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 SCHEMBL7123312 0.82 GPR3 (0.37) L3MBTL1KDM4EMAPT
Hydrochloric Acid SCHEMBL7117815 0.76 L3MBTL1 (0.44) L3MBTL1KDM4EATMSIGMAR1KMT2A
Hydrochloric Acid SCHEMBL7125860 0.76 L3MBTL1 (0.44) L3MBTL1KDM4EATMSIGMAR1KMT2A
Hydrochloric Acid SCHEMBL7119552 0.76 L3MBTL1 (0.44) L3MBTL1KDM4EATMSIGMAR1KMT2A
SCHEMBL19992961 0.76 KDM4E (0.47) L3MBTL1KDM4EATMSIGMAR1KMT2A
SCHEMBL7117683 0.75 KDM4E (0.43) L3MBTL1KDM4EATMSIGMAR1KMT2A
SCHEMBL7121878 0.74 L3MBTL1 (0.46) L3MBTL1KDM4EATMSIGMAR1KMT2A
SCHEMBL7125908 0.74 KDM4E (0.46) L3MBTL1KDM4EATMSIGMAR1KMT2A
Hydrochloric Acid SCHEMBL7117732 0.74 L3MBTL1 (0.42) L3MBTL1KDM4EATMSIGMAR1KMT2A
SCHEMBL7128806 0.72 KDM4E (0.43) L3MBTL1KDM4EATMSIGMAR1KMT2A

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 CHRM2 589/4885CHRM1 78/4885CHRM3 1404/4885

“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.