Hydrochloric Acid

Hydrochloric Acid

SCHEMBL7477192

Cn1cc(NC(=O)c2ccc(N(CCCl)CCCl)cc2)cc1-c1nc2cc(C(=O)NCc3ccc[n+](C)c3)ccc2[nH]1.[Cl-]

nearest known ligand 0.42

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 17)

geneUniProtsupporting neighboursconfidence
NAMPT known ✓ P43490 2/20 0.34
HRAS P01112 9/20 0.42
ESR1 P03372 9/20 0.42
ESR2 Q92731 9/20 0.42
PRSS12 P56730 1/20 0.37
EGFR P00533 2/20 0.36
ERBB2 P04626 2/20 0.36
MAPT P10636 2/20 0.36
MAPK1 P28482 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
RAD52 P43351 1/20 0.34
ERAP1 Q9NZ08 1/20 0.34
MEN1 O00255 1/20 0.34
POLB P06746 1/20 0.34
KMT2A Q03164 1/20 0.34
ABL1 P00519 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
SCHEMBL7470540 0.89 MEN1 (0.45) HRASESR1ESR2MAPTMEN1
Hydrochloric Acid SCHEMBL7468841 0.88 MEN1 (0.44) HRASESR1ESR2MAPTMEN1
SCHEMBL7472023 0.86 HRAS (0.51) HRASESR1ESR2EGFRERBB2
Hydrochloric Acid SCHEMBL7466261 0.84 HRAS (0.49) HRASESR1ESR2EGFRERBB2
Hydrochloric Acid SCHEMBL7471999 0.83 HRAS (0.52) HRASESR1ESR2EGFRERBB2
Hydrochloric Acid SCHEMBL7477283 0.81 HRAS (0.50) HRASESR1ESR2EGFRERBB2
Hydrochloric Acid SCHEMBL7475008 0.80 HRAS (0.64) HRASESR1ESR2EGFRERBB2
SCHEMBL7469237 0.80 HRAS (0.45) HRASESR1ESR2EGFRERBB2
SCHEMBL7467474 0.80 HRAS (0.47) HRASESR1ESR2EGFRERBB2
SCHEMBL8298671 0.78 HRAS (0.46) HRASESR1ESR2EGFRERBB2

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
EP-0711768-B1 BENZIMIDAZOLE DERIVATIVE MITSUI CHEMICALS INC (JP) 2002-02-13 EP disclosed