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 11)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | POLB | P06746 | 1/20 | 0.36 |
| ▸ | GPR3 | P46089 | 1/20 | 0.33 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.30 |
| ▸ | HDAC3 | O15379 | 1/20 | 0.30 |
| ▸ | HDAC4 | P56524 | 1/20 | 0.30 |
| ▸ | HDAC7 | Q8WUI4 | 1/20 | 0.30 |
| ▸ | HDAC8 | Q9BY41 | 1/20 | 0.30 |
| ▸ | HDAC6 | Q9UBN7 | 1/20 | 0.30 |
| ▸ | HDAC9 | Q9UKV0 | 1/20 | 0.30 |
| ▸ | HDAC5 | Q9UQL6 | 1/20 | 0.30 |
| ▸ | NCOR2 | Q9Y618 | 1/20 | 0.30 |
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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Hydrochloric Acid SCHEMBL7782823 | 0.85 | POLB (0.42) | POLBGPR3KMT2AHDAC3HDAC4 | |
| Hydrochloric Acid SCHEMBL31440996 | 0.80 | IDO1 (0.30) | — | |
| Hydrochloric Acid SCHEMBL20440982 | 0.73 | — | — | |
| Hydrochloric Acid SCHEMBL30924240 | 0.72 | GPR3 (0.33) | GPR3 | |
| Hydrochloric Acid SCHEMBL10320219 | 0.67 | MAPT (0.33) | POLBGPR3KMT2AHDAC3HDAC4 | |
| Hydrochloric Acid SCHEMBL30924258 | 0.67 | HTR2A (0.32) | — | |
| Hydrochloric Acid SCHEMBL10319879 | 0.66 | CYP19A1 (0.39) | POLBGPR3KMT2AHDAC3HDAC4 | |
| Hydrochloric Acid SCHEMBL2115084 | 0.65 | POLB (0.33) | POLBGPR3 | |
| Hydrochloric Acid SCHEMBL21797755 | 0.65 | L3MBTL1 (0.33) | — | |
| Hydrochloric Acid SCHEMBL29479996 | 0.62 | POLB (0.36) | POLBGPR3KMT2AHDAC3HDAC4 |
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 7 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-12637558-B2 | Syndiotactic propylene-based ethylene-propylene copolymers | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2026-05-26 | — | — | US | disclosed |
| US-12378497-B2 | Polypropylene viscosity modifiers and lubricating oils thereof | EXXONMOBIL CHEMICALS PATENTS INC. (US) | 2025-08-05 | — | — | US | disclosed |
| US-20240400930-A1 | Polypropylene Viscosity Modifiers and Lubricating Oils Thereof | EXXONMOBILE TECH AND ENGINEERING COMPANY (US) | 2024-12-05 | — | — | US | disclosed |
| CN-118696109-A | Lubricating oil compositions with improved properties of viscosity modifiers for syndiotactic propylene-based ethylene-propylene copolymers | 雪佛龙奥伦耐有限责任公司 | 2024-09-24 | — | — | CN | disclosed |
| US-11926802-B2 | Lubricating oil composition with viscosity modifier based on syndiotactic propylene-based ethylene- propylene copolymers with improved properties | EXXONMOBIL CHEMICAL PATENTS INC. (US) | 2024-03-12 | — | — | US | disclosed |
| US-20230174883-A1 | LUBRICATING OIL COMPOSITION WITH VISCOSITY MODIFIER BASED ON SYNDIOTACTIC PROPYLENE-BASED ETHYLENE- PROPYLENE COPOLYMERS WITH IMPROVED PROPERTIES | EXXONMOBIL CHEMICAL PATENTS INC. | 2023-06-08 | — | — | US | disclosed |
| US-20230148328-A1 | SYNDIOTACTIC PROPYLENE-BASED ETHYLENE- PROPYLENE COPOLYMERS | EXXONMOBIL CHEMICAL PATENTS INC (US) | 2023-05-11 | — | — | 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 (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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-12637558-B2 | Syndiotactic propylene-based ethylene-propylene copolymers | SDC1, SDC2, SDC4 | POLB 1898/4885GPR3 3835/4885KMT2A 2375/4885 |
“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.