Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 4/20 | 0.56 |
| ▸ | MEN1 | O00255 | 3/20 | 0.50 |
| ▸ | KMT2A | Q03164 | 3/20 | 0.50 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.50 |
| ▸ | RECQL | P46063 | 1/20 | 0.50 |
| ▸ | CA2 | P00918 | 1/20 | 0.49 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.49 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.48 |
| ▸ | TSHR | P16473 | 3/20 | 0.47 |
| ▸ | POLB | P06746 | 2/20 | 0.45 |
| ▸ | LMNA | P02545 | 1/20 | 0.44 |
| ▸ | CA12 | O43570 | 2/20 | 0.44 |
| ▸ | CA9 | Q16790 | 2/20 | 0.44 |
| ▸ | PRSS1 | P07477 | 1/20 | 0.43 |
| ▸ | PRSS2 | P07478 | 1/20 | 0.43 |
| ▸ | PRSS3 | P35030 | 1/20 | 0.43 |
| ▸ | CNR2 | P34972 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | MAPK1 | P28482 | 1/20 | 0.42 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.42 |
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 | |
|---|---|---|---|---|
| Salicylic Acid SCHEMBL6132155 | 0.91 | ALDH1A1 (0.55) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| SCHEMBL27686387 | 0.87 | ALDH1A1 (0.45) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL81278 | 0.86 | ALDH1A1 (0.68) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL28780791 | 0.85 | ALDH1A1 (0.62) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL28573360 | 0.85 | ALDH1A1 (0.62) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL27814094 | 0.83 | ALDH1A1 (0.56) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL29900353 | 0.82 | ALDH1A1 (0.55) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL8576272 | 0.82 | ALDH1A1 (0.55) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| SCHEMBL19690526 | 0.82 | ALDH1A1 (0.63) | ALDH1A1MEN1KMT2AKDM4ERECQL | |
| Phthalic Acid SCHEMBL27649796 | 0.81 | CA2 (0.67) | ALDH1A1MEN1KMT2AKDM4ERECQL |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20130252924-A1 | Compounds and Methods for Treating Pain | AKRON MOLECULES GMBH (AT) | 2013-09-26 | — | — | US | disclosed |
| JP-2003287495-A | METHOD FOR QUANTITATIVELY DETERMINING ENDOCRINE DISRUPTOR | NATIONAL INSTITUTE OF AGROBIOLOGICAL SCIENCES | 2003-10-10 | — | — | JP | 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-20130252924-A1 | Compounds and Methods for Treating Pain | TRPV1, ACHE, OPRL1 | ALDH1A1 730/4885MEN1 3678/4885KMT2A 2963/4885 |
“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.