Predicted protein targets (top 19)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.85 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.85 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.74 |
| ▸ | RXRA | P19793 | 4/20 | 0.72 |
| ▸ | RXRB | P28702 | 4/20 | 0.72 |
| ▸ | BCL2L1 | Q07817 | 1/20 | 0.60 |
| ▸ | BAD | Q92934 | 1/20 | 0.60 |
| ▸ | TP53 | P04637 | 1/20 | 0.60 |
| ▸ | TSHR | P16473 | 1/20 | 0.60 |
| ▸ | MAP4K4 | O95819 | 1/20 | 0.57 |
| ▸ | CES2 | O00748 | 2/20 | 0.56 |
| ▸ | CES1 | P23141 | 2/20 | 0.56 |
| ▸ | LMNA | P02545 | 1/20 | 0.56 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.55 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.55 |
| ▸ | GAA | P10253 | 1/20 | 0.55 |
| ▸ | MAPT | P10636 | 1/20 | 0.55 |
| ▸ | HPGD | P15428 | 1/20 | 0.55 |
| ▸ | MCL1 | Q07820 | 1/20 | 0.53 |
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 | |
|---|---|---|---|---|
| SCHEMBL13888048 | 1.00 | ALDH1A1 (0.85) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| SCHEMBL16103355 | 0.93 | RXRA (0.77) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| SCHEMBL12446320 | 0.93 | RXRA (0.77) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| Terephthalic Acid SCHEMBL15994097 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| Terephthalic Acid SCHEMBL526449 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| 4-Methylbenzoic Acid SCHEMBL147465 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| 4-Methylbenzoic Acid SCHEMBL11366477 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| 4-Methylbenzoic Acid SCHEMBL93638 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| 4-Methylbenzoic Acid SCHEMBL1331178 | 0.92 | ALDH1A1 (1.00) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB | |
| Biphenyl SCHEMBL28153557 | 0.91 | ALDH1A1 (0.77) | ALDH1A1SMN1; SMN2SRD5A2RXRARXRB |
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 270 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20220280494-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | DELPOR, INC. | 2022-09-08 | — | — | US | claimed |
| EP-4021406-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | Delpor, Inc. (US) | 2022-07-06 | — | — | EP | claimed |
| WO-2021041730-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | DELPOR, INC. (US) | 2021-03-04 | — | — | WO | claimed |
| US-20210000740-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | DELPOR, INC. | 2021-01-07 | — | — | US | claimed |
| EP-3758701-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | Delpor, Inc. (US) | 2021-01-06 | — | — | EP | claimed |
| EP-2859069-B1 | METHOD AND APPARATUS FOR TREATING PETROLEUM EQUIPMENT | FERRARA MARCELLO (IT) | 2020-10-14 | — | — | EP | claimed |
| EP-3515407-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | Delpor, Inc. (US) | 2019-07-31 | — | — | EP | claimed |
| EP-3515408-A1 | STABLE COMPOSITIONS FOR INCRETIN MIMETIC COMPOUNDS | Delpor, Inc. (US) | 2019-07-31 | — | — | EP | claimed |
| US-20190224322-A1 | COMPOSITIONS FOR SMALL MOLECULE THERAPEUTIC AGENT COMPOUNDS | DELPOR, INC. | 2019-07-25 | — | — | US | claimed |
| US-20190224122-A1 | STABLE COMPOSITIONS FOR INCRETIN MIMETIC COMPOUNDS | NATIONAL INSTITUTES OF HEALTH | 2019-07-25 | — | — | US | claimed |
| US-9732032-B2 | 3-aminocyclopentane carboxamide derivatives | MERCK PATENT GMBH (DE) | 2017-08-15 | — | — | US | claimed |
| EP-2920146-B1 | 3-AMINOCYCLOPENTANE CARBOXAMIDE DERIVATIVES | MERCK PATENT GMBH (DE) | 2016-09-28 | — | — | EP | claimed |
| US-20160264517-A1 | 3-AMINOCYCLOPENTANE CARBOXAMIDE DERIVATIVES | MERCK PATENT GMBH (DE) | 2016-09-15 | — | — | US | claimed |
| US-9328300-B2 | Method, apparatus and chemical products for treating petroleum equipment | FERRARA MARCELLO (IT) | 2016-05-03 | — | — | US | claimed |
| EP-2920146-A1 | 3-AMINOCYCLOPENTANE CARBOXAMIDE DERIVATIVES | Merck Patent GmbH (DE) | 2015-09-23 | — | — | EP | claimed |
| EP-2859069-A1 | METHOD AND APPARATUS FOR TREATING PETROLEUM EQUIPMENT | Ferrara, Marcello (IT) | 2015-04-15 | — | — | EP | claimed |
| WO-2014075754-A1 | 3-AMINOCYCLOPENTANE CARBOXAMIDE DERIVATIVES | MERCK PATENT GMBH (DE) | 2014-05-22 | — | — | WO | claimed |
| WO-2013156228-A1 | METHOD AND APPARATUS FOR TREATING PETROLEUM EQUIPMENT | FERRARA MARCELLO (IT) | 2013-10-24 | — | — | WO | claimed |
| US-20130270157-A1 | METHOD, APPARATUS AND CHEMICAL PRODUCTS FOR TREATING PETROLEUM EQUIPMENT | FERRARA MARCELLO (IT) | 2013-10-17 | — | — | US | claimed |
| WO-1995020637-A2 | HYDROCARBON OIL-AQUEOUS FUEL AND ADDITIVE COMPOSITIONS | MEG S.N.C. DI SCOPELLITI SOFIA & C. (IT) | 1995-08-03 | — | — | WO | claimed |
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-20160264517-A1 | 3-AMINOCYCLOPENTANE CARBOXAMIDE DERIVATIVES | FADS1, FASN, FFAR3 | ALDH1A1 1309/4885SMN1; SMN2 2863/4885SRD5A2 921/4885 |
“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.