Hydrochloric Acid

Hydrochloric Acid

SCHEMBL2958754

CC#CCn1c(-c2cc[n+](Cc3ccc(OC)cc3)cc2)nc2cnn(C)c(=O)c21.[Cl-]

nearest known ligand 0.36

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
CHRM1 known ✓ P11229 1/20 0.35
DPP4 P27487 3/20 0.35
ALDH1A1 P00352 9/20 0.35
KDM4E B2RXH2 6/20 0.35
LMNA P02545 5/20 0.35
HTT P42858 3/20 0.35
SMN1; SMN2 Q16637 3/20 0.35
CNR2 P34972 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
TSHR P16473 2/20 0.34
MAPK1 P28482 2/20 0.34
HPGD P15428 3/20 0.33
MAPT P10636 2/20 0.33
TP53 P04637 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
PDE1A P54750 1/20 0.33
PDE1B Q01064 1/20 0.33
PDE1C Q14123 1/20 0.33

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
SCHEMBL13201049 0.99 DPP4 (0.36) DPP4CHRM1ALDH1A1KDM4ELMNA
SCHEMBL13969616 0.87 MEN1 (0.39) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL2956536 0.79 DPP4 (0.37) DPP4CHRM1MEN1KMT2A
SCHEMBL16972446 0.69 ALDH1A1 (0.56) ALDH1A1KDM4ELMNASMN1; SMN2MEN1
SCHEMBL2962657 0.68 DPP4 (0.37) DPP4CHRM1
SCHEMBL13969618 0.65 LMNA (0.41) ALDH1A1KDM4ELMNAHTTSMN1; SMN2
SCHEMBL13201048 0.64 DPP4 (0.40) DPP4CHRM1
SCHEMBL7837346 0.64 CHKA (0.49) ALDH1A1KDM4E
SCHEMBL18775289 0.61 RAB9A (0.60) ALDH1A1KDM4EMEN1KMT2AMAPT
Trifluoroacetic Acid SCHEMBL2957440 0.61 DPP4 (0.37) DPP4CHRM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7772226-B2 Condensed imidazole derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2010-08-10 US disclosed
US-20090018331-A1 CONDENSED IMIDAZOLE DERIVATIVES EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-01-15 US disclosed
US-20060100199-A1 Novel condensed imidazole derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2006-05-11 US disclosed
US-20060063787-A1 Condensed imidazole derivatives EISAI CO., LTD. (JP) 2006-03-23 US disclosed
EP-1514552-A1 NOVEL FUSED IMIDAZOLE DERIVATIVE Eisai Co., Ltd. (JP) 2005-03-16 EP disclosed
US-20040116328-A1 Condensed imidazole derivatives EISAI CO., LTD. (JP) 2004-06-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20060100199-A1 Novel condensed imidazole derivatives H1-2, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, H1-4 CHRM1 19/4885DPP4 4422/4885ALDH1A1 1467/4885
US-20060063787-A1 Condensed imidazole derivatives DPP4, HDAC1, DPP7 CHRM1 43/4885DPP4 1/4885ALDH1A1 686/4885
US-20090018331-A1 CONDENSED IMIDAZOLE DERIVATIVES DPP4, HDAC1, DPP7 CHRM1 43/4885DPP4 1/4885ALDH1A1 686/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.