Hydrochloric Acid

Hydrochloric Acid

SCHEMBL814504

CCc1cc(CC)c(NCCN(C)CCNc2c(CC)cc(CC)cc2CC)c(CC)c1.[Cl-].[Cl-].[Fe+2]

nearest known ligand 0.31

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 4)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31
SIGMAR1 Q99720 1/20 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
Hydrochloric Acid SCHEMBL813682 0.98 MEN1 (0.30) MEN1GAAKMT2ASIGMAR1
Hydrochloric Acid SCHEMBL814077 0.98 MEN1 (0.30) MEN1GAAKMT2ASIGMAR1
Hydrochloric Acid SCHEMBL814274 0.98 MEN1 (0.30) MEN1GAAKMT2ASIGMAR1
Hydrochloric Acid SCHEMBL813375 0.98 MEN1 (0.30) MEN1GAAKMT2ASIGMAR1
Bromide SCHEMBL813359 0.95 MEN1 (0.30) MEN1GAAKMT2ASIGMAR1
Hydrochloric Acid SCHEMBL812850 0.92 BCHE (0.32) MEN1KMT2A
Bromide SCHEMBL813530 0.89 BCHE (0.32) MEN1KMT2A
Hydrochloric Acid SCHEMBL814027 0.88 BCHE (0.33) MEN1KMT2ASIGMAR1
Hydrochloric Acid SCHEMBL812434 0.88 RAPGEF4 (0.35) KMT2A
Hydrochloric Acid SCHEMBL813027 0.87 ALDH1A1 (0.36) MEN1GAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8058372-B2 Catalyst composition II EXXONMOBIL CHEMICAL PATENTS INC. (US) 2011-11-15 US disclosed
US-20080319147-A1 Catalyst Composition II EXXONMOBIL CHEMICAL PATENTS INC. 2008-12-25 US disclosed
US-7371803-B2 Catalyst composition II EXXONMOBIL CHEMICAL PATENTS INC. (US) 2008-05-13 US disclosed
US-20070066776-A1 Catalyst composition II SOLAN GREGORY A 2007-03-22 US disclosed
US-7189791-B2 Catalyst composition II EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-03-13 US disclosed
US-20040266961-A1 Catalyst composition II EXXONMOBIL CHEMICAL PATENTS INC. 2004-12-30 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-20040266961-A1 Catalyst composition II MLX, CBX2, BMX MEN1 1095/4885GAA 3583/4885KMT2A 530/4885

“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.