Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5030867

COc1ccc(Nc2nc(NC3CCCCCC3)nc(NC3CC[N+](C)(CCOCCOCCOCCOCCOCCO)CC3)n2)cc1Cl.[Cl-]

nearest known ligand 0.49

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
BCL6 P41182 5/20 0.49
EPHB4 P54760 1/20 0.41
MAPT P10636 3/20 0.41
GAA P10253 1/20 0.41
RAB9A P51151 2/20 0.41
NPC1 O15118 1/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
CTSL P07711 2/20 0.39
CTSS P25774 2/20 0.39
CTSK P43235 2/20 0.39
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
GALR2 O43603 1/20 0.36
GALR1 P47211 1/20 0.36
CTSV O60911 1/20 0.35
PLAT P00750 1/20 0.35
CTSH P09668 1/20 0.35

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
SCHEMBL4829305 0.99 BCL6 (0.49) BCL6EPHB4MAPTGAARAB9A
Hydrochloric Acid SCHEMBL5038001 0.93 BCL6 (0.50) BCL6EPHB4MAPTGAARAB9A
SCHEMBL4829402 0.93 BCL6 (0.51) BCL6EPHB4MAPTGAARAB9A
Hydrochloric Acid SCHEMBL5030637 0.90 GALR1 (0.43) BCL6MAPTRAB9AMEN1KMT2A
SCHEMBL5033330 0.89 GALR1 (0.44) BCL6MAPTRAB9AMEN1KMT2A
SCHEMBL14268363 0.84 RAB9A (0.42) BCL6MAPTRAB9AMEN1KMT2A
Hydrochloric Acid SCHEMBL5035280 0.83 GALR1 (0.44) BCL6MAPTRAB9AMEN1KMT2A
SCHEMBL4839027 0.82 GALR1 (0.45) BCL6MAPTRAB9AMEN1KMT2A
SCHEMBL14506174 0.81 BCL6 (0.48) BCL6EPHB4MAPTGAARAB9A
SCHEMBL4836573 0.81 BCL6 (0.68) BCL6EPHB4MAPTGAARAB9A

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-7335656-B2 Stent with a disposed traiazine compound such as 6-(3-Chloro-4-methoxy-phenoxy)-N-cycloheptyl-N'-methyl-N'-(1-methyl-piperidin-4-yl)-[1,3,5]triazine-2,4-diamine for inhibiting smooth muscle proliferation; restenosis and atherosclerosis REDDY US THERAPEUTICS, INC. (US) 2008-02-26 US disclosed