Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7569382

CC1=Cc2c(-c3ccccn3)cc(C(C)C)cc2C1[Hf+2]1(C2C(C)=Cc3c(-c4ccccn4)cc(C(C)C)cc32)CC1.[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
CHRM2 known ✓ P08172 1/20 0.30
CHRM1 known ✓ P11229 1/20 0.30
CHRM3 known ✓ P20309 1/20 0.30
TGFBR1 P36897 1/20 0.32
MET P08581 1/20 0.32
PDK2 Q15119 1/20 0.31
PDK4 Q16654 1/20 0.31
CHRM4 P08173 1/20 0.30
CHRM5 P08912 1/20 0.30
HTT P42858 1/20 0.30
KDM4E B2RXH2 1/20 0.30
NPC1 O15118 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 SCHEMBL7571498 0.80 PDK2 (0.33) TGFBR1PDK2PDK4CHRM2CHRM4
Hydrochloric Acid SCHEMBL7563084 0.76 TGFBR1 (0.32) TGFBR1MET
Hydrochloric Acid SCHEMBL7571170 0.76 HTT (0.32) TGFBR1HTT
Hydrochloric Acid SCHEMBL8604522 0.75 GABRA1 (0.31)
Hydrochloric Acid SCHEMBL7566117 0.74 MET (0.32) TGFBR1MET
Hydrochloric Acid SCHEMBL7565440 0.74 HTT (0.30) TGFBR1HTT
Hydrochloric Acid SCHEMBL7564059 0.73 MET (0.31) TGFBR1MET
Hydrochloric Acid SCHEMBL7562689 0.73 TGFBR1 (0.30) TGFBR1HTT
Hydrochloric Acid SCHEMBL7565592 0.73 TGFBR1 (0.34) TGFBR1METCHRM1HTTKDM4E
Hydrochloric Acid SCHEMBL7571159 0.71 HTT (0.32) TGFBR1METHTT

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-5840947-A Organometallic compound TARGOR GMBH (DE) 1998-11-24 US claimed
EP-0743317-B1 Metallocenes comprising a heterocycle and catalysts containing them BASELL POLYOLEFINE GMBH (DE) 2002-08-28 EP disclosed
US-5840947-A Organometallic compound TARGOR GMBH (DE) 1998-11-24 US disclosed
EP-0743317-A2 Metallocenes comprising a heterocycle and catalysts containing them HOECHST AKTIENGESELLSCHAFT (DE) 1996-11-20 EP disclosed