Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7935510

CC(C)C1=Cc2c(-c3cccc4ccccc34)cccc2C1[Hf](C1C(C(C)C)=Cc2c(-c3cccc4ccccc34)cccc21)=[Si](C)C.CC(C)C1=Cc2c(-c3cccc4ccccc34)cccc2C1[Hf](C1C(C(C)C)=Cc2c(-c3cccc4ccccc34)cccc21)=[Si](C)C.[Cl-].[Cl-]

nearest known ligand 0.32

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 12)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALOX5 P09917 1/20 0.31
PTPN1 P18031 1/20 0.31
HTR1A P08908 2/20 0.30
HTR7 P34969 2/20 0.30
NISCH Q9Y2I1 1/20 0.30
AKR1C3 P42330 1/20 0.30
AKR1C2 P52895 1/20 0.30
KDM1A O60341 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 SCHEMBL7926682 0.84
Hydrochloric Acid SCHEMBL4482811 0.84 HTR1A (0.32) MAPTPTPN1HTR1AHTR7NISCH
SCHEMBL17415587 0.82
Hydrochloric Acid SCHEMBL17386719 0.81
SCHEMBL5890131 0.81 NPC1 (0.34) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL7936598 0.81 HTR7 (0.32) MAPTHTR1AHTR7NISCHKDM1A
Hydrochloric Acid SCHEMBL4467654 0.78 MAPT (0.35) NPC1MAPTRAB9ASMN1; SMN2ALOX5
Hydrochloric Acid SCHEMBL4658126 0.78 NPC1 (0.32) NPC1MAPTRAB9ASMN1; SMN2ALOX5
SCHEMBL20943534 0.78 HTR7 (0.35) HTR1AHTR7NISCHKDM1A
Hydrochloric Acid SCHEMBL31571612 0.78 NPC1 (0.32) NPC1MAPTRAB9ASMN1; SMN2ALOX5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6184402-B1 RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES CHISSO CORPORATION (JP) 2001-02-06 US disclosed