Hydrochloric Acid

Hydrochloric Acid

SCHEMBL6064859

CC1=Cc2c(cc(-c3ccc(C)cc3)cc2-n2ccnc2)C1[Zr+2].[Cl-].[Cl-]

nearest known ligand 0.34

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
KMT2A Q03164 3/20 0.34
MEN1 O00255 2/20 0.34
ALOX15 P16050 2/20 0.34
TSHR P16473 1/20 0.34
CYP19A1 P11511 5/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CD38 P28907 1/20 0.32
CYP11B1 P15538 2/20 0.32
CYP11B2 P19099 2/20 0.32
ALDH1A1 P00352 2/20 0.32
LMNA P02545 2/20 0.32
TP53 P04637 2/20 0.32
CYP1A2 P05177 2/20 0.32
CYP3A4 P08684 2/20 0.32
CYP2D6 P10635 2/20 0.32
CYP2C19 P33261 2/20 0.32
CLK4 Q9HAZ1 2/20 0.32
USP2 O75604 1/20 0.32

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 SCHEMBL6064964 0.91 MEN1 (0.43) KMT2AMEN1ALOX15TSHRCYP19A1
SCHEMBL6064860 0.83 IDO1 (0.34) KMT2AMEN1ALOX15TSHRCYP19A1
Hydrochloric Acid SCHEMBL5602368 0.81 KMT2A (0.31) KMT2AMEN1ALOX15TSHRCYP19A1
SCHEMBL6064970 0.74 MEN1 (0.40) KMT2AMEN1ALOX15TSHRCYP19A1
Hydrochloric Acid SCHEMBL5601643 0.72 MEN1 (0.39) KMT2AMEN1ALOX15TSHRCYP19A1
SCHEMBL12576102 0.68 KMT2A (0.45) KMT2AMEN1ALOX15TSHRCYP19A1
Hydrochloric Acid SCHEMBL5603301 0.68
SCHEMBL19186987 0.67 KMT2A (0.70) KMT2AMEN1ALOX15TSHRCYP19A1
SCHEMBL8331555 0.63 CYP3A4 (0.43) KMT2AMEN1CYP19A1CD38CYP11B1
SCHEMBL8724176 0.63 CYP1A2 (0.38) KMT2AMEN1ALOX15TSHRCYP19A1

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-1735354-A1 HETEROCYCLIC SUBSTITUTED METALLOCENE COMPOUNDS FOR OLEFIN POLYMERIZATION Exxonmobil Chemical Company Inc. (US) 2006-12-27 EP disclosed
WO-2005105864-A1 HETEROCYCLIC SUBSTITUTED METALLOCENE COMPOUNDS FOR OLEFIN POLYMERIZATION EXXONMOBIL CHEMICAL PATENTS INC. (US) 2005-11-10 WO disclosed