Hydrochloric Acid

Hydrochloric Acid

SCHEMBL9618935

Cc1ccc(C(=O)c2ccc(OCC(O)C[N+](C)(C)C)cc2)cc1.[Cl-]

nearest known ligand 0.54

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
LMNA P02545 3/20 0.54
MAPT P10636 2/20 0.54
POLB P06746 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
ABCB1 P08183 3/20 0.51
USP2 O75604 1/20 0.49
TSHR P16473 1/20 0.49
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ALDH1A1 P00352 4/20 0.47
MAPK1 P28482 1/20 0.47
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
ATM Q13315 1/20 0.45
CA1 P00915 1/20 0.45
CA2 P00918 1/20 0.45
CA4 P22748 1/20 0.45
CA7 P43166 1/20 0.45

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 SCHEMBL1702139 0.88 ABCB1 (0.65) LMNAMAPTPOLBNPSR1ABCB1
Water SCHEMBL51537 0.87 ABCB1 (0.64) LMNAMAPTPOLBNPSR1ABCB1
SCHEMBL2277722 0.87 ABCB1 (0.67) LMNAMAPTPOLBNPSR1ABCB1
Water SCHEMBL8631908 0.85 ABCB1 (0.65) LMNAMAPTPOLBNPSR1ABCB1
SCHEMBL14189198 0.77 USP2 (0.68) LMNAMAPTPOLBNPSR1USP2
SCHEMBL14901481 0.76 POLB (0.67) LMNAMAPTPOLBNPSR1ABCB1
Hydrochloric Acid SCHEMBL9619106 0.76 ABCB1 (0.61) LMNAABCB1MAPK1
SCHEMBL14901508 0.76 LMNA (0.61) LMNAMAPTPOLBNPSR1ABCB1
SCHEMBL14904929 0.74 LMNA (0.59) LMNAMAPTPOLBNPSR1ABCB1
SCHEMBL18543110 0.74 ABCB1 (0.71) LMNAMAPTPOLBNPSR1ABCB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0279475-B1 BENZOPHENONE DERIVATIVES WARD BLENKINSOP AND COMPANY LIMITED (GB) 1992-01-15 EP disclosed
EP-0279475-A2 Benzophenone derivatives WARD BLENKINSOP AND COMPANY LIMITED (GB) 1988-08-24 EP disclosed