Hydrochloric Acid

Hydrochloric Acid

SCHEMBL4349754

Cc1c[nH]c(-c2cccc(C)c2-c2nc(C)c[nH]2)n1.[Cl-].[Cl-].[Pt+2]

nearest known ligand 0.35

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
REN P00797 2/20 0.35
MYC P01106 1/20 0.34
DCUN1D1 Q96GG9 2/20 0.33
NPC1 O15118 2/20 0.33
ALDH1A1 P00352 2/20 0.33
RAB9A P51151 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
HEXA P06865 1/20 0.33
HEXB P07686 1/20 0.33
HPGD P15428 1/20 0.33
HTT P42858 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
BRD4 O60885 1/20 0.32
MGAM O43451 4/20 0.32
GAA P10253 4/20 0.32
SI P14410 4/20 0.32
MGAM2 Q2M2H8 4/20 0.32
USP8 P40818 1/20 0.32
TYMS P04818 1/20 0.31
AR P10275 3/20 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 SCHEMBL4345831 0.82 HPGD (0.38) DCUN1D1NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL17069012 0.81 NUDT1 (0.36) DCUN1D1NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL24360032 0.80 DCUN1D1 (0.50) DCUN1D1NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL31429629 0.78 MGAM (0.44) DCUN1D1NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL17194918 0.75 TLR8 (0.37) DCUN1D1NPC1ALDH1A1RAB9ASMN1; SMN2
SCHEMBL15527240 0.75 CD44 (0.39) RENDCUN1D1NPC1ALDH1A1RAB9A
Hydrochloric Acid SCHEMBL4336639 0.73 TDO2 (0.36) SMN1; SMN2HTTGAA
SCHEMBL31688431 0.73 AURKA (0.54) CA9
SCHEMBL29724732 0.72 KDM4E (0.48) ALDH1A1HPGDGAAAR
SCHEMBL535697 0.72 KDM4E (0.48) ALDH1A1HPGDGAAAR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9082989-B2 Platinum (II) di (2-pyrazolyl) benzene chloride analogs and uses Arizona Board of Regents for and on behalf of Arizona State Univesity (US) 2015-07-14 US disclosed
US-8846940-B2 Platinum (II) di (2-pyrazolyl) benzene chloride analogs and uses ARIZONA BOARD OF REGENTS FOR AND ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2014-09-30 US disclosed
US-20140066628-A1 Platinum (II) Di (2-Pyrazolyl) Benzene Chloride Analogs and Uses ARIZONA BOARD OF REGENTS FOR AND ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2014-03-06 US disclosed
US-20110301351-A1 Platinum (II) Di (2-Pyrazolyl) Benzene Chloride Analogs and Uses ARIZONA BOARD OF REGENTS FOR AND ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2011-12-08 US disclosed
WO-2009086209-A2 PLATINUM(II) DI(2-PYRAZOLYL)BENZENE CHLORIDE ANALOGS AND USES ARIZONA BOARD OF REGENTS FOR AND ON BEHALF OF ARIZONA STATE UNIVERSITY (US) 2009-07-09 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-20110301351-A1 Platinum (II) Di (2-Pyrazolyl) Benzene Chloride Analogs and Uses PDCD1LG2, PDCD2L, IDH1 REN 3459/4885MYC 3094/4885DCUN1D1 363/4885

“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.