Hydrochloric Acid

Hydrochloric Acid

SCHEMBL5555562

CC[N+]1(C(OCc2ccccc2)(OCc2ccccc2)O[PH2]=O)CCCC1CNc1nc(Nc2ccc(OC)c(F)c2)nc(NC2CCCCCC2)n1.[Cl-]

nearest known ligand 0.39

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 18)

geneUniProtsupporting neighboursconfidence
GALR1 P47211 6/20 0.38
BCL6 P41182 1/20 0.37
HTT P42858 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
MEN1 O00255 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
AGER Q15109 1/20 0.33
GALR2 O43603 5/20 0.32
PDE5A O76074 2/20 0.32
AURKA O14965 1/20 0.32
CTSL P07711 1/20 0.32
CTSS P25774 1/20 0.32
CTSK P43235 1/20 0.32
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2D6 P10635 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
SCHEMBL5554491 0.99 GALR1 (0.39) GALR1BCL6HTTSMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL5555561 0.91 GALR1 (0.38) GALR1BCL6HTTSMN1; SMN2MEN1
SCHEMBL5554484 0.90 GALR1 (0.39) GALR1BCL6HTTSMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL5549899 0.90 GALR1 (0.42) GALR1BCL6HTTSMN1; SMN2MEN1
SCHEMBL5553391 0.89 GALR1 (0.42) GALR1BCL6HTTSMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL5549895 0.82 GALR1 (0.42) GALR1BCL6HTTSMN1; SMN2MEN1
SCHEMBL5553387 0.81 GALR1 (0.42) GALR1BCL6HTTSMN1; SMN2MEN1
Hydrochloric Acid SCHEMBL5555558 0.80 GALR1 (0.39) GALR1BCL6HTTSMN1; SMN2MEN1
SCHEMBL4838523 0.80 GALR1 (0.48) GALR1BCL6HTTSMN1; SMN2MEN1
SCHEMBL5554481 0.79 GALR1 (0.39) GALR1BCL6HTTSMN1; SMN2MEN1

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-7268134-B2 Medical devices employing triazine compounds and compositions thereof REDDY US THERAPEUTICS, INC. (US) 2007-09-11 US claimed