Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7604176

Cc1cc([Zr+2]c2cc(C)c3c(c2C)Cc2ccccc2-3)c(C)c2c1-c1ccccc1C2.[Cl-].[Cl-]

nearest known ligand 0.38

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
MAP3K9 P80192 3/20 0.38
MAP3K11 Q16584 3/20 0.38
PGR P06401 1/20 0.33
CDK1 P06493 1/20 0.33
CDK2 P24941 1/20 0.33
KDR P35968 3/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA4 P22748 1/20 0.32
CA6 P23280 1/20 0.32
PNMT P11086 1/20 0.32
MAOA P21397 1/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
CASP3 P42574 1/20 0.31
CASP6 P55212 1/20 0.31
KMT2A Q03164 1/20 0.31
SENP8 Q96LD8 1/20 0.31
SENP7 Q9BQF6 1/20 0.31
SENP6 Q9GZR1 1/20 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 SCHEMBL5347494 0.81 MAP3K9 (0.40) MAP3K9MAP3K11PGRCDK1CDK2
SCHEMBL8163015 0.78 MAP3K9 (0.41) MAP3K9MAP3K11PGRKDRCA1
SCHEMBL31027164 0.78 NPC1 (0.40) MAP3K9MAP3K11PGRKDRCA1
Hydrochloric Acid SCHEMBL7604670 0.77 PNMT (0.37) MAP3K9MAP3K11PGRKDRCA1
Hydrochloric Acid SCHEMBL5359306 0.76 PGR (0.41) MAP3K9MAP3K11PGRCA1CA2
Hydrochloric Acid SCHEMBL8157425 0.76 MAP3K9 (0.41) MAP3K9MAP3K11PGRCDK1CDK2
SCHEMBL7607098 0.75 PNMT (0.38) MAP3K9MAP3K11PGRKDRCA1
Hydrochloric Acid SCHEMBL8163953 0.74 MAP3K9 (0.40) MAP3K9MAP3K11PGRCDK1CDK2
Hydrochloric Acid SCHEMBL8155675 0.74 MAP3K9 (0.40) MAP3K9MAP3K11PGRCDK1CDK2
Fluoride Ion SCHEMBL1131215 0.72 PGR (0.41) PGRCA1CA2CA4CA6

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-0524624-B1 Use of organometallic flurorenyl compounds. PHILLIPS PETROLEUM CO (US) 2002-05-15 EP disclosed
EP-0524624-A2 Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 1993-01-27 EP disclosed