Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MAPT | P10636 | 11/20 | 0.94 |
| ▸ | LMNA | P02545 | 7/20 | 0.94 |
| ▸ | MEN1 | O00255 | 9/20 | 0.90 |
| ▸ | KMT2A | Q03164 | 9/20 | 0.90 |
| ▸ | ALDH1A1 | P00352 | 7/20 | 0.90 |
| ▸ | KDM4E | B2RXH2 | 6/20 | 0.90 |
| ▸ | PAX8 | Q06710 | 2/20 | 0.90 |
| ▸ | SMN1; SMN2 | Q16637 | 4/20 | 0.83 |
| ▸ | HPGD | P15428 | 2/20 | 0.83 |
| ▸ | RAB9A | P51151 | 1/20 | 0.83 |
| ▸ | TP53 | P04637 | 1/20 | 0.74 |
| ▸ | POLB | P06746 | 1/20 | 0.74 |
| ▸ | TUBB4A | P04350 | 2/20 | 0.65 |
| ▸ | TUBB | P07437 | 2/20 | 0.65 |
| ▸ | TUBA3C | P0DPH7 | 2/20 | 0.65 |
| ▸ | TUBA1B | P68363 | 2/20 | 0.65 |
| ▸ | TUBA4A | P68366 | 2/20 | 0.65 |
| ▸ | TUBB4B | P68371 | 2/20 | 0.65 |
| ▸ | TUBB3 | Q13509 | 2/20 | 0.65 |
| ▸ | TUBB2A | Q13885 | 2/20 | 0.65 |
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 | |
|---|---|---|---|---|
| SCHEMBL7560228 | 1.00 | MAPT (0.94) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7560116 | 0.97 | MAPT (1.00) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7560112 | 0.97 | MAPT (1.00) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7527872 | 0.94 | MAPT (0.86) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7561885 | 0.94 | MAPT (0.86) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7561883 | 0.94 | MAPT (0.86) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7674555 | 0.94 | MAPT (0.86) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7559802 | 0.92 | MAPT (0.79) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7530968 | 0.92 | MAPT (0.79) | MAPTLMNAMEN1KMT2AALDH1A1 | |
| SCHEMBL7536165 | 0.91 | MAPT (0.81) | MAPTLMNAMEN1KMT2AALDH1A1 |
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 5 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20020091148-A1 | 3-substituted indole antiproliferative angiogenesis inhibitors | ABBOTT LABORATORIES | 2002-07-11 | — | — | US | claimed |
| WO-2002022576-A2 | 3-SUBSTITUTED INDOLE CARBOHYDRAZIDES USEFUL AS CELL PROLIFERATION AND ANGIOGENESIS INHIBITORS | ABBOTT LABORATORIES (US) | 2002-03-21 | — | — | WO | claimed |
| US-20020091148-A1 | 3-substituted indole antiproliferative angiogenesis inhibitors | ABBOTT LABORATORIES | 2002-07-11 | — | — | US | disclosed |
| WO-2002022576-A2 | 3-SUBSTITUTED INDOLE CARBOHYDRAZIDES USEFUL AS CELL PROLIFERATION AND ANGIOGENESIS INHIBITORS | ABBOTT LABORATORIES (US) | 2002-03-21 | — | — | WO | disclosed |
| US-6323228-B1 | INHIBITING ANGIOGENESIS IN A MAMMAL IN RECOGNIZED NEED OF SUCH TREATMENT COMPRISING ADMINISTERING TO THE MAMMAL WITH INDOLE SUBSTITUTED WITH HYDRAZIDES | ABBOTT LABORATORIES | 2001-11-27 | — | — | 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 (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-20020091148-A1 | 3-substituted indole antiproliferative angiogenesis inhibitors | MKI67, FLT4, IDO1 | MAPT 4828/4885LMNA 4535/4885MEN1 3165/4885 |
“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.