Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5167145

CC1=Cc2c(-c3cccc4ccccc34)cccc2C1[Si](C)(C)C1C(C)=Cc2c(-c3cccc4ccccc34)cccc21.[Cl-].[Cl-].[Zr+2]

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 20)

geneUniProtsupporting neighboursconfidence
ENPP3 O14638 1/20 0.36
ENPP1 P22413 1/20 0.36
DHFR P00374 1/20 0.35
MAPT P10636 6/20 0.35
SMN1; SMN2 Q16637 4/20 0.35
ALOX15 P16050 3/20 0.35
NPC1 O15118 3/20 0.35
RAB9A P51151 2/20 0.35
KDM4E B2RXH2 7/20 0.34
ALDH1A1 P00352 7/20 0.34
HPGD P15428 6/20 0.34
MAPK1 P28482 4/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
TDP2 O95551 1/20 0.34
ALOX12 P18054 1/20 0.34
CASP3 P42574 1/20 0.34
HTT P42858 1/20 0.34
GALK1 P51570 1/20 0.34
BLM P54132 1/20 0.34
NPSR1 Q6W5P4 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
SCHEMBL3149399 0.97 ENPP3 (0.38) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL1452672 0.90 ENPP3 (0.33) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL7054875 0.89 ENPP3 (0.38) ENPP3ENPP1DHFRMAPTSMN1; SMN2
Hydrochloric Acid SCHEMBL5168428 0.88 ALDH1A1 (0.36) ALDH1A1HPGDMAPK1L3MBTL1HSD17B10
SCHEMBL7783130 0.86 ENPP3 (0.32) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL7783128 0.86 ENPP3 (0.32) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL4466994 0.86 ENPP3 (0.36) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL7053238 0.86 ENPP3 (0.36) ENPP3ENPP1DHFRMAPTSMN1; SMN2
SCHEMBL3144749 0.85 ALDH1A1 (0.37) ENPP3ENPP1MAPTKDM4EALDH1A1
SCHEMBL14448393 0.84 CA12 (0.32) ENPP3ENPP1KDM4EALDH1A1HPGD

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
US-7247686-B2 Solid cocatalyst component for olefin polymerization and catalyst system thereof BASELL POLYOLEFINE GMBH (DE) 2007-07-24 US disclosed
EP-1442067-B1 SOLID COCATALYST COMPONENT FOR OLEFIN POLYMERIZATION AND CATALYST SYSTEM THEREOF SUNALLOMER LTD (JP) 2007-04-18 EP disclosed
US-20050009689-A1 Solid cocatalyst component for olefin polymerization and catalyst system thereof SUNALLOMER LTD. (JP) 2005-01-13 US disclosed