Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7933040

CC1=C(c2cccc3ccccc23)c2ccccc2C1[Hf+2](C1C(C)=C(c2cccc3ccccc23)c2ccccc21)=[Si](c1ccccc1)c1ccccc1.[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 9)

geneUniProtsupporting neighboursconfidence
ENPP3 O14638 1/20 0.32
ENPP1 P22413 1/20 0.32
ALDH1A1 P00352 2/20 0.31
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
CYP2A6 P11509 1/20 0.30
DHFR P00374 1/20 0.30
EDNRB P24530 1/20 0.30
EDNRA P25101 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 SCHEMBL7939134 0.89 ENPP3 (0.31) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL4482816 0.85 KDM1A (0.33) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL3765255 0.85 KDM1A (0.33) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL2114523 0.80 DHFR (0.36) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL7933100 0.77 KDM1A (0.33) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL7212490 0.77 ALDH1A1 (0.33) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL216563 0.77 ENPP3 (0.33) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL7926729 0.77 ALDH1A1 (0.33) ALDH1A1KDM4EHPGDCYP2A6DHFR
Hydrochloric Acid SCHEMBL218691 0.76 ENPP3 (0.31) ENPP3ENPP1ALDH1A1KDM4EHPGD
Hydrochloric Acid SCHEMBL3735013 0.75 KDM4E (0.32) ENPP3ENPP1ALDH1A1KDM4EHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6184402-B1 RESOLUTION OF A STEREOISOMERIC MIXTURE OF SPECIFIC METALLOCENE COMPLEXES BRIDGED WITH A TRANSITION METAL HAVING AN OXYGEN BOND ATTACHED, I.E., A MU-OXO COMPLEX; HYDROLYSIS IN THE PRESENCE OF A BASE; SEPARATION OF MESO FORM FROM MIXES CHISSO CORPORATION (JP) 2001-02-06 US disclosed