Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20495564

NCCC[C@H](N)CNC(=O)c1nc2cc(-c3ccc(F)cc3)c(-c3ccc(F)cc3)cc2n1Cc1ccccc1.[Cl-].[H+]

nearest known ligand 0.38

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 8)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ THRB P10828 1/20 0.35
▸ SMN1; SMN2 Q16637 1/20 0.35
▸ CNR1 P21554 1/20 0.34
▸ CNR2 P34972 1/20 0.34
▸ S1PR3 Q99500 1/20 0.34
▸ KIF11 P52732 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
SCHEMBL21973346 0.98 PPARG (0.36) PPARGKIF11
Hydrochloric Acid SCHEMBL20495565 0.97 PPARG (0.36) PPARGKIF11
SCHEMBL20494825 0.89 S1PR3 (0.39) S1PR3
SCHEMBL20494828 0.89 S1PR3 (0.39) S1PR3
SCHEMBL21973157 0.89 PPARG (0.40) PPARGS1PR3
Hydrochloric Acid SCHEMBL20495222 0.88 PPARG (0.40) PPARGS1PR3
Hydrochloric Acid SCHEMBL20495220 0.88 PPARG (0.40) PPARGS1PR3
Hydrochloric Acid SCHEMBL20494951 0.86 PPARG (0.37) PPARGMAPTTHRBSMN1; SMN2S1PR3
Hydrochloric Acid SCHEMBL20495157 0.86 S1PR3 (0.41) S1PR3
SCHEMBL20495279 0.85 PPARG (0.38) PPARGS1PR3

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
US-20200140393-A1 BACTERIAL EFFLUX PUMP INHIBITORS RUTGERS, THE STATE UNIVERISTY OF NEW JERSEY (US) 2020-05-07 — — US disclosed
WO-2018165612-A1 BACTERIAL EFFLUX PUMP INHIBITORS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY (US) 2018-09-13 — — WO 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 (1 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-20200140393-A1 BACTERIAL EFFLUX PUMP INHIBITORS ABCB11, ABCB1, SLC47A1 PPARG 3051/4885MAPT 4225/4885THRB 3787/4885

“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.

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