Hydrochloric Acid

Hydrochloric Acid

SCHEMBL932365

[Cl-].[Cl-].[Fe+2].c1ccc(-c2cccnc2-c2ccccn2)nc1

nearest known ligand 0.54

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
KDM4E B2RXH2 6/20 0.54
LMNA P02545 3/20 0.54
CCR1 P32246 2/20 0.54
CCR5 P51681 2/20 0.54
CCR8 P51685 2/20 0.54
BLM P54132 2/20 0.54
CYP1A2 P05177 1/20 0.54
POLB P06746 1/20 0.54
METAP1 P53582 1/20 0.54
HIF1A Q16665 1/20 0.54
DOHH Q9BU89 1/20 0.54
P4HTM Q9NXG6 1/20 0.54
TP53 P04637 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
NPC1 O15118 3/20 0.46
ALOX15 P16050 2/20 0.46
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
RAB9A P51151 2/20 0.46

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
SCHEMBL30031 0.98 KDM4E (0.56) KDM4ELMNACCR1CCR5CCR8
SCHEMBL3924522 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL16241838 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL1323696 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL78140 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL1652383 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL16241819 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL15436287 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL319436 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8
SCHEMBL933820 0.96 KDM4E (0.54) KDM4ELMNACCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8415443-B2 Hydrosilylation catalysts MOMENTIVE PERFORMANCE MATERIALS INC. (US) 2013-04-09 US disclosed
EP-2451818-A1 HYDROSILYLATION CATALYSTS Momentive Performance Materials Inc. (US) 2012-05-16 EP disclosed
US-20110009565-A1 Hydrosilylation Catalysts MOMENTIVE PERFORMANCE MATERIALS INC. 2011-01-13 US disclosed
WO-2011006049-A1 HYDROSILYLATION CATALYSTS MOMENTIVE PERFORMANCE MATERIALS INC. (US) 2011-01-13 WO 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-20110009565-A1 Hydrosilylation Catalysts TST, HNMT, HCLS1 KDM4E 3627/4885LMNA 3454/4885CCR1 2584/4885

“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.