Hydrochloric Acid

Hydrochloric Acid

SCHEMBL20495234

COc1ccc(-c2ccc3c(c2)nc(C(=O)NC[C@@H](N)CCCN)n3Cc2ccccc2)cc1.[Cl-].[H+]

nearest known ligand 0.45

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
▸ PPARG P37231 3/20 0.45
▸ ALDH1A1 P00352 3/20 0.43
▸ HTT P42858 3/20 0.43
▸ POLB P06746 1/20 0.43
▸ TP53 P04637 2/20 0.41
▸ TSPO P30536 2/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ ALOX5AP P20292 1/20 0.40
▸ DHFR P00374 1/20 0.38
▸ NTRK1 P04629 1/20 0.38
▸ CSF1R P07333 1/20 0.38
▸ NTRK2 Q16620 1/20 0.38
▸ PLA2G2A P14555 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ LMNA P02545 1/20 0.38
▸ CNR2 P34972 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38

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
SCHEMBL21973391 0.98 PPARG (0.46) PPARGALDH1A1HTTPOLBTP53
Hydrochloric Acid SCHEMBL20495235 0.98 PPARG (0.46) PPARGALDH1A1HTTPOLBTP53
SCHEMBL20495176 0.92 PPARG (0.46) PPARGALDH1A1HTTTP53TSPO
SCHEMBL20495175 0.92 PPARG (0.46) PPARGALDH1A1HTTTP53TSPO
Hydrochloric Acid SCHEMBL20495157 0.88 S1PR3 (0.41) ALOX5AP
SCHEMBL21973157 0.88 PPARG (0.40) PPARGPOLBALOX5APGNRHR
Hydrochloric Acid SCHEMBL20495220 0.87 PPARG (0.40) PPARGPOLBALOX5APGNRHR
Hydrochloric Acid SCHEMBL20495222 0.87 PPARG (0.40) PPARGPOLBALOX5APGNRHR
SCHEMBL21973633 0.86 S1PR3 (0.41) ALOX5AP
Hydrochloric Acid SCHEMBL20495159 0.85 S1PR3 (0.40) ALOX5AP

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 3051/4885ALDH1A1 953/4885HTT 4449/4885

“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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