Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.76 |
| ▸ | LMNA | P02545 | 3/20 | 0.76 |
| ▸ | SRD5A2 | P31213 | 2/20 | 0.64 |
| ▸ | ACHE | P22303 | 1/20 | 0.62 |
| ▸ | CES2 | O00748 | 1/20 | 0.54 |
| ▸ | CES1 | P23141 | 1/20 | 0.54 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.52 |
| ▸ | MAPT | P10636 | 2/20 | 0.52 |
| ▸ | GAA | P10253 | 2/20 | 0.52 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.52 |
| ▸ | CA2 | P00918 | 2/20 | 0.50 |
| ▸ | CA12 | O43570 | 1/20 | 0.50 |
| ▸ | CA1 | P00915 | 1/20 | 0.50 |
| ▸ | CA9 | Q16790 | 1/20 | 0.50 |
| ▸ | CA14 | Q9ULX7 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.50 |
| ▸ | MAOA | P21397 | 1/20 | 0.50 |
| ▸ | AKR1C3 | P42330 | 1/20 | 0.48 |
| ▸ | PKM | P14618 | 2/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL25980381 | 1.00 | ALDH1A1 (0.76) | ALDH1A1LMNASRD5A2ACHECES2 | |
| SCHEMBL17296970 | 0.88 | TEAD4 (0.70) | ALDH1A1LMNASRD5A2ACHESMN1; SMN2 | |
| SCHEMBL15294828 | 0.88 | TEAD4 (0.70) | ALDH1A1LMNASRD5A2ACHESMN1; SMN2 | |
| SCHEMBL17297293 | 0.88 | TEAD4 (0.70) | ALDH1A1LMNASRD5A2ACHESMN1; SMN2 | |
| SCHEMBL9097535 | 0.87 | CA12 (0.59) | ALDH1A1LMNASRD5A2MAPTCA2 | |
| SCHEMBL62657 | 0.87 | CA12 (0.59) | ALDH1A1LMNASRD5A2MAPTCA2 | |
| SCHEMBL204877 | 0.87 | CA12 (0.59) | ALDH1A1LMNASRD5A2MAPTCA2 | |
| SCHEMBL52200 | 0.87 | ALDH1A1 (1.00) | ALDH1A1LMNASRD5A2CES2CES1 | |
| SCHEMBL822185 | 0.87 | ALDH1A1 (1.00) | ALDH1A1LMNASRD5A2CES2CES1 | |
| Hydrochloric Acid SCHEMBL8640288 | 0.85 | CA12 (0.57) | ALDH1A1LMNASRD5A2MAPTCA2 |
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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-116715595-B | Synthesis method of 4-aminobenzophenone compound | 台州学院 | 2025-04-18 | — | — | CN | disclosed |
| WO-2023226264-A1 | HYPERBRANCHED POLYPHENYL AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF | 苏州大学 | 2023-11-30 | — | — | WO | disclosed |
| CN-116715595-A | Synthesis method of 4-aminobenzophenone compound | 台州学院 | 2023-09-08 | — | — | CN | disclosed |
| US-11656226-B2 | Image generation for detection and related methods | C2Sense, Inc. (US) | 2023-05-23 | — | — | US | disclosed |
| US-20210120193-A1 | IMAGE GENERATION FOR DETECTION AND RELATED METHODS | C2Sense, Inc. (US) | 2021-04-22 | — | — | US | disclosed |
| US-9242977-B2 | Trk-inhibiting compound | ONO PHARMACEUTICAL CO., LTD. (JP) | 2016-01-26 | — | — | US | disclosed |
| CN-103224436-B | The preparation method of the amino diaryl ketone compound of a kind of neighbour | WENZHOU UNIVERSITY (CN) | 2015-09-02 | — | — | CN | disclosed |
| US-20150111865-A1 | Trk-INHIBITING COMPOUND | ONO PHARMACEUTICAL CO., LTD. (JP) | 2015-04-23 | — | — | US | disclosed |
| US-8673540-B2 | Photosensitive polymides | ETERNAL CHEMICAL CO., LTD. (TW) | 2014-03-18 | — | — | US | disclosed |
| CN-103224436-A | Preparation method of o-amino diaryl ketone compound | UNIV WENZHOU | 2013-07-31 | — | — | CN | disclosed |
| US-4201707-A | Methine dyestuffs containing a phenyl azo group | BAYER AKTIENGESELLSCHAFT (DE) | 1980-05-06 | — | — | US | disclosed |
| US-4156086-A | INTERMEDIATES FOR AZO DYES | BAYER AKTIENGESELLSCHAFT (DE) | 1979-05-22 | — | — | US | disclosed |
| US-4138570-A | METHINE DYE | BAYER AKTIENGESELLSCHAFT (DE) | 1979-02-06 | — | — | US | disclosed |
| US-4136033-A | DIAZO COUPLERS | SANDOZ LTD. (CH) | 1979-01-23 | — | — | US | disclosed |
| US-4038268-A | DIAZOTIZATION, COUPLING | BAYER AKTIENGESELLSCHAFT (DT) | 1977-07-26 | — | — | US | disclosed |
| US-4032532-A | AZO DYES | SANDOZ LTD. (CH) | 1977-06-28 | — | — | US | disclosed |
| US-4026697-A | HERBICIDES | AMERICAN CYANAMID COMPANY (US) | 1977-05-31 | — | — | US | disclosed |
| US-4006128-A | CELLULOSE ACETATES, VINYL POLYMERS, POLYOLEFINS, POLYESTERS | BAYER AKTIENGESELLSCHAFT (DT) | 1977-02-01 | — | — | US | disclosed |
| US-3998803-A | TEXTILES | FIDELITY UNION TRUST COMPANY, EXECUTIVE TRUSTEE UNDER THE SANDOZ TRUST (US) | 1976-12-21 | — | — | US | disclosed |
| US-3988300-A | FOR CONTROLLING BROADLEAF WEEDS AND GRASSES | AMERICAN CYANAMID COMPANY (US) | 1976-10-26 | — | — | 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-20150111865-A1 | Trk-INHIBITING COMPOUND | LTK, ROR1, TEC | ALDH1A1 2591/4885LMNA 3367/4885SRD5A2 1269/4885 |
“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.