Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HDAC1 | Q13547 | 2/20 | 0.41 |
| ▸ | HDAC2 | Q92769 | 2/20 | 0.41 |
| ▸ | CHRM1 | P11229 | 1/20 | 0.41 |
| ▸ | AKR1A1 | P14550 | 1/20 | 0.41 |
| ▸ | CHRM3 | P20309 | 1/20 | 0.41 |
| ▸ | HTR2A | P28223 | 1/20 | 0.41 |
| ▸ | HTR2C | P28335 | 1/20 | 0.41 |
| ▸ | ADRA1A | P35348 | 1/20 | 0.41 |
| ▸ | HRH1 | P35367 | 1/20 | 0.41 |
| ▸ | DRD3 | P35462 | 1/20 | 0.41 |
| ▸ | SLC6A3 | Q01959 | 1/20 | 0.41 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.41 |
| ▸ | MMP13 | P45452 | 1/20 | 0.38 |
| ▸ | SLC1A2 | P43004 | 3/20 | 0.37 |
| ▸ | SLC1A1 | P43005 | 3/20 | 0.37 |
| ▸ | SLC1A3 | P43003 | 2/20 | 0.37 |
| ▸ | GRIK1 | P39086 | 2/20 | 0.37 |
| ▸ | GRIK2 | Q13002 | 2/20 | 0.37 |
| ▸ | CA2 | P00918 | 2/20 | 0.36 |
| ▸ | CA12 | O43570 | 2/20 | 0.36 |
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 | |
|---|---|---|---|---|
| SCHEMBL20826464 | 1.00 | HDAC1 (0.41) | HDAC1HDAC2CHRM1AKR1A1CHRM3 | |
| SCHEMBL67491 | 1.00 | HDAC1 (0.41) | HDAC1HDAC2CHRM1AKR1A1CHRM3 | |
| SCHEMBL66398 | 0.90 | CA2 (0.42) | MMP13SLC1A2SLC1A1SLC1A3GRIK1 | |
| SCHEMBL66399 | 0.90 | CA2 (0.42) | MMP13SLC1A2SLC1A1SLC1A3GRIK1 | |
| SCHEMBL29696200 | 0.90 | CA2 (0.42) | MMP13SLC1A2SLC1A1SLC1A3GRIK1 | |
| SCHEMBL31407436 | 0.89 | GRIK1 (0.41) | MMP13SLC1A2SLC1A1SLC1A3GRIK1 | |
| SCHEMBL8460619 | 0.89 | GRIK1 (0.41) | MMP13SLC1A2SLC1A1SLC1A3GRIK1 | |
| SCHEMBL25177958 | 0.87 | GRIK1 (0.43) | SLC1A2SLC1A1GRIK1GRIK2CA2 | |
| SCHEMBL27041525 | 0.87 | MEN1 (0.37) | HDAC1HDAC2TDP1MMP13CA14 | |
| SCHEMBL27041531 | 0.87 | MEN1 (0.37) | HDAC1HDAC2TDP1MMP13CA14 |
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 45 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20260015313-A1 | AMINO ACID ACTIVE ESTER AND SALT THEREOF | PEPTIDREAM INC (JP) | 2026-01-15 | — | — | US | disclosed |
| US-20250281433-A1 | NOVEL DERIVATIVE COMPOUND HAVING BIPHENYL GROUP INTRODUCED INTO AMINO-ALKANOIC ACID AND ANTI-INFLAMMATORY COMPOSITION COMPRISING SAME | AMTIXBIO CO., LTD. (KR) | 2025-09-11 | — | — | US | disclosed |
| US-12286455-B2 | Anthelmintic depsipeptide compounds | Boehringer Ingelheim Animal Health USA Inc. (US) | 2025-04-29 | — | — | US | disclosed |
| EP-4534524-A1 | AMINO ACID ACTIVE ESTER AND SALT THEREOF | PeptiDream Inc. (JP) | 2025-04-09 | — | — | EP | disclosed |
| US-12180139-B2 | Method for preparing aminoalkanoic acid derivative containing biphenyl group | AMTIXBIO CO., LTD. (KR) | 2024-12-31 | — | — | US | disclosed |
| US-12172945-B2 | Aminoalkanoic acid derivative containing biphenyl group and use of the same | AMTIXBIO CO., LTD. (KR) | 2024-12-24 | — | — | US | disclosed |
| US-12129220-B2 | Pharmaceutical composition comprising aminoalkanoic acid derivative containing biphenyl group | AMTIXBIO CO., LTD. (KR) | 2024-10-29 | — | — | US | disclosed |
| EP-3992177-B1 | DERIVATIVE COMPOUND INTRODUCING BIPHENYL GROUP INTO NOVEL AMINOALKANOIC ACID AND ANTIFUNGAL PHARMACEUTICAL COMPOSITION COMPRISING SAME | AMTIXBIO CO LTD (KR) | 2024-05-08 | — | — | EP | disclosed |
| EP-4268811-A1 | NOVEL DERIVATIVE COMPOUND HAVING BIPHENYL GROUP INTRODUCED INTO AMINO-ALKANOIC ACID AND ANTI-INFLAMMATORY COMPOSITION COMPRISING SAME | Amtixbio Co., Ltd. (KR) | 2023-11-01 | — | — | EP | disclosed |
| CN-116887821-A | Derivative compound for introducing biphenyl into novel amino alkanoic acid and anti-inflammatory composition containing the same | 阿米蒂比奥有限公司 | 2023-10-13 | — | — | CN | disclosed |
| US-20170022253-A1 | ANTHELMINTIC DEPSIPEPTIDE COMPOUNDS | MERIAL INC. (US) | 2017-01-26 | — | — | US | disclosed |
| WO-2016187534-A1 | ANTHELMINTIC DEPSIPEPTIDE COMPOUNDS | MERIAL, INC. (US) | 2016-11-24 | — | — | WO | disclosed |
| WO-2016187534-A1 | ANTHELMINTIC DEPSIPEPTIDE COMPOUNDS | MERIAL, INC. (US) | 2016-11-24 | — | — | WO | disclosed |
| US-8129417-B2 | Substituted octahydrocyclopenta[C]pyrrol-4-amines as calcium channel blockers | ABBOTT LABORATORIES (US) | 2012-03-06 | — | — | US | disclosed |
| CN-102292319-A | Novel substituted octahydrocyclopenta(C)pyrrol-4-amines as calcium channel blockers | — | 2011-12-21 | — | — | CN | disclosed |
| WO-2011149995-A1 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA [C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | ABBOTT LABORATORIES (US) | 2011-12-01 | — | — | WO | disclosed |
| US-20110281870-A1 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | ABBOTT LABORATORIES (US) | 2011-11-17 | — | — | US | disclosed |
| EP-2367790-A2 | SUBSTITUTED OCTAHYDROCYCLOPENTA(C)PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | Abbott Laboratories (US) | 2011-09-28 | — | — | EP | disclosed |
| WO-2010062927-A2 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA(C)PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | ABBOTT LABORATORIES (US) | 2010-06-03 | — | — | WO | disclosed |
| US-20100130558-A1 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | ABBOTT LABORATORIES (US) | 2010-05-27 | — | — | 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 (9 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-12172945-B2 | Aminoalkanoic acid derivative containing biphenyl group and use of the same | GABBR1, AADAC, GABBR2 | HDAC1 3391/4885HDAC2 1930/4885CHRM1 4577/4885 |
| US-20170022253-A1 | ANTHELMINTIC DEPSIPEPTIDE COMPOUNDS | VIP, PREP, DNPEP | HDAC1 279/4885HDAC2 668/4885CHRM1 2615/4885 |
| US-20100130558-A1 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | CACNA1C, ORAI1, CACNA1S | HDAC1 1302/4885HDAC2 1891/4885CHRM1 92/4885 |
| US-20260015313-A1 | AMINO ACID ACTIVE ESTER AND SALT THEREOF | NSUN3, BCAT1, SLC43A1 | HDAC1 3148/4885HDAC2 3619/4885CHRM1 3968/4885 |
| US-20110281870-A1 | NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS | CACNA1C, ORAI1, CACNA1S | HDAC1 1302/4885HDAC2 1891/4885CHRM1 92/4885 |
| US-12180139-B2 | Method for preparing aminoalkanoic acid derivative containing biphenyl group | AKR7A2, CYP51A1, APEH | HDAC1 3684/4885HDAC2 2135/4885CHRM1 4547/4885 |
| US-20250281433-A1 | NOVEL DERIVATIVE COMPOUND HAVING BIPHENYL GROUP INTRODUCED INTO AMINO-ALKANOIC ACID AND ANTI-INFLAMMATORY COMPOSITION COMPRISING SAME | AADAT, AADAC, AHR | HDAC1 1365/4885HDAC2 960/4885CHRM1 3386/4885 |
| US-12286455-B2 | Anthelmintic depsipeptide compounds | VIP, PREP, DNPEP | HDAC1 279/4885HDAC2 668/4885CHRM1 2615/4885 |
| US-12129220-B2 | Pharmaceutical composition comprising aminoalkanoic acid derivative containing biphenyl group | AHR, AADAC, GABBR1 | HDAC1 3700/4885HDAC2 2093/4885CHRM1 4594/4885 |
“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.