Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7939287

CCC1c2ccccc2-c2c1ccc1ccccc21.[Cl-].[Cl-].[Zr+2]C1c2ccccc2-c2cc3ccccc3cc21

nearest known ligand 0.36

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
PDE10A Q9Y233 1/20 0.36
MAPT P10636 2/20 0.33
ALDH1A1 P00352 2/20 0.32
MEN1 O00255 1/20 0.32
RAB9A P51151 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
CYP1A2 P05177 1/20 0.30
CYP2C19 P33261 1/20 0.30
KDM4E B2RXH2 1/20 0.30
LMNA P02545 1/20 0.30
MAPK1 P28482 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 SCHEMBL6559419 0.90 MAPT (0.35) PDE10AMAPTALDH1A1MEN1RAB9A
Hydrochloric Acid SCHEMBL9126330 0.79 MAPT (0.40) MAPTALDH1A1MEN1RAB9AKMT2A
Hydrochloric Acid SCHEMBL7939285 0.79 CYP1A2 (0.32) PDE10AALDH1A1MEN1KMT2ACYP1A2
Hydrochloric Acid SCHEMBL8917407 0.78 EDNRB (0.39) PDE10A
Hydrochloric Acid SCHEMBL8606301 0.78 DNMT1 (0.41) MAPTALDH1A1MEN1RAB9AKMT2A
Hydrochloric Acid SCHEMBL7931307 0.78 MAPT (0.35) PDE10AMAPTALDH1A1MEN1RAB9A
Hydrochloric Acid SCHEMBL5352654 0.76 HTR2A (0.47) PDE10AALDH1A1KDM4E
Hydrochloric Acid SCHEMBL8915890 0.74 EDNRB (0.38) PDE10A
Hydrochloric Acid SCHEMBL8917342 0.73 HTR2A (0.36) PDE10A
Hydrochloric Acid SCHEMBL7931279 0.73 DNMT1 (0.36) MAPTALDH1A1MEN1RAB9AKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1123938-A2 Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 2001-08-16 EP disclosed
EP-0672675-A1 Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 1995-09-20 EP disclosed
US-5451649-A Organometallic fluorenyl compounds, preparation, and use PHILLIPS PETROLEUM COMPANY (US) 1995-09-19 US disclosed