Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7489408

Cc1ccc(S(=O)(=O)O)cc1.Cl.Cl.NC1CCCN(c2ccc(Cl)nc2)C1.NC1CCCNC1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 7)

geneUniProtsupporting neighboursconfidence
CHRNB2 known ✓ P17787 7/20 0.40
CHRNA4 known ✓ P43681 7/20 0.40
CHRNB4 P30926 7/20 0.40
CHRNA3 P32297 7/20 0.40
PIM1 P11309 1/20 0.36
POLB P06746 1/20 0.34
CHRM1 P11229 1/20 0.34

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
SCHEMBL4826229 0.91 CHRNB2 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3PIM1
SCHEMBL4827568 0.91 CHRNB2 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3PIM1
SCHEMBL4826782 0.91 CHRNB2 (0.41) CHRNB2CHRNA4CHRNB4CHRNA3PIM1
SCHEMBL4823839 0.85 CHRNB2 (0.44) CHRNB2CHRNA4CHRNB4CHRNA3POLB
SCHEMBL4827701 0.82 CHRNB4 (0.46) CHRNB2CHRNA4CHRNB4CHRNA3POLB
SCHEMBL4825516 0.80 GPR119 (0.43) CHRNB2CHRNA4CHRNB4CHRNA3POLB
SCHEMBL5041392 0.77 CHRNB4 (0.45) CHRNB2CHRNA4CHRNB4CHRNA3CHRM1
SCHEMBL652028 0.76 CHRNB2 (0.71) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL652029 0.76 CHRNB2 (0.71) CHRNB2CHRNA4CHRNB4CHRNA3
SCHEMBL4827682 0.76 POLB (0.41) POLBCHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1178982-A1 HETEROCYCLIC SUBSTITUTED AMINOAZACYCLES USEFUL AS CENTRAL NERVOUS SYSTEM AGENTS ABBOTT LABORATORIES (US) 2002-02-13 EP disclosed
WO-2000071534-A1 HETEROCYCLIC SUBSTITUTED AMINOAZACYCLES USEFUL AS CENTRAL NERVOUS SYSTEM AGENTS ABBOTT LABORATORIES (US) 2000-11-30 WO disclosed