Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2116438

CC1=C(C)C(C)C([Ti+2]2(NC(=O)C3CCCCCCCCCCC3)CC2)=C1C.[Cl-].[Cl-]

nearest known ligand 0.35

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 19)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
TSHR P16473 2/20 0.35
KMT2A Q03164 2/20 0.35
MEN1 O00255 1/20 0.35
RAB9A P51151 2/20 0.34
LMNA P02545 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
NPC1 O15118 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
P2RX7 Q99572 2/20 0.33
GAA P10253 1/20 0.33
POLB P06746 1/20 0.33
MAPK1 P28482 1/20 0.33
CCR2 P41597 1/20 0.32
PTPN1 P18031 1/20 0.32
HPGD P15428 1/20 0.32
MAOA P21397 1/20 0.32
MAOB P27338 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 SCHEMBL2117827 1.00 HDAC8 (0.35) HDAC8HDAC6TSHRKMT2AMEN1
Hydrochloric Acid SCHEMBL4063261 0.79
Hydrochloric Acid SCHEMBL2117272 0.76 KCNQ3 (0.41) TSHRKMT2AMEN1RAB9ANPC1
Hydrochloric Acid SCHEMBL5137774 0.75
Hydrochloric Acid SCHEMBL2116807 0.74 LMNA (0.38) KMT2AMEN1LMNAP2RX7
Hydrochloric Acid SCHEMBL17823015 0.71 HDAC8 (0.37) HDAC8HDAC6TSHRKMT2AMEN1
SCHEMBL5458522 0.68 RAB9A (0.40) HDAC8HDAC6TSHRKMT2AMEN1
Hydrochloric Acid SCHEMBL10321201 0.68 HDAC8 (0.36) HDAC8HDAC6TSHRKMT2AMEN1
SCHEMBL8073123 0.67 KMT2A (0.40) HDAC8HDAC6TSHRKMT2AMEN1
SCHEMBL8168259 0.67 HDAC8 (0.38) HDAC8HDAC6TSHRKMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957159-B2 Multiple catalyst system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2015-02-17 US disclosed
US-20140066567-A1 Multiple Catalyst System for Olefin Polymerization and Polymers Produced Therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2014-03-06 US disclosed
US-8563647-B2 Multiple catalyst system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2013-10-22 US disclosed
US-20120095157-A1 Multiple Catalyst System For Olefin Polymerization And Polymers Produced Therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2012-04-19 US disclosed
US-20070293640-A1 Multiple catalyst system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2007-12-20 US disclosed
US-7294681-B2 Mutliple catalyst system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-11-13 US disclosed
US-7223822-B2 Multiple catalyst and reactor system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-05-29 US disclosed
US-20040220359-A1 Multiple catalyst and reactor system for olefin polymerization and polymers produced therefrom EXXONMOBIL CHEMICAL PATENTS INC. 2004-11-04 US disclosed