Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | GABRA1 | P14867 | 1/20 | 0.42 |
| ▸ | GABRB2 | P47870 | 1/20 | 0.42 |
| ▸ | KDM4E | B2RXH2 | 3/20 | 0.40 |
| ▸ | MAPT | P10636 | 1/20 | 0.40 |
| ▸ | THRB | P10828 | 1/20 | 0.40 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.40 |
| ▸ | TSHR | P16473 | 2/20 | 0.39 |
| ▸ | TP53 | P04637 | 1/20 | 0.39 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.39 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.39 |
| ▸ | ALOX12 | P18054 | 1/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | HTR1A | P08908 | 2/20 | 0.39 |
| ▸ | ADRA2C | P18825 | 2/20 | 0.39 |
| ▸ | ADRA2A | P08913 | 1/20 | 0.39 |
| ▸ | ADRA2B | P18089 | 1/20 | 0.39 |
| ▸ | NISCH | Q9Y2I1 | 1/20 | 0.39 |
| ▸ | ADRB2 | P07550 | 3/20 | 0.38 |
| ▸ | ADRB1 | P08588 | 3/20 | 0.38 |
| ▸ | LMNA | P02545 | 2/20 | 0.38 |
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 | |
|---|---|---|---|---|
| SCHEMBL939841 | 0.83 | GABRA1 (0.45) | GABRA1GABRB2KDM4EMAPTTHRB | |
| SCHEMBL8680424 | 0.83 | GABRA1 (0.45) | GABRA1GABRB2KDM4EMAPTTHRB | |
| SCHEMBL29763626 | 0.82 | GABRA1 (0.56) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| SCHEMBL648491 | 0.82 | IDO1 (0.44) | KDM4EMAPTALDH1A1TSHRALOX12 | |
| SCHEMBL173300 | 0.82 | GABRA1 (0.56) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| SCHEMBL18657301 | 0.81 | GABRA1 (0.59) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| Phosphine SCHEMBL28908229 | 0.79 | GABRA1 (0.54) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| SCHEMBL19437729 | 0.79 | GABRA1 (0.54) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| SCHEMBL10528834 | 0.79 | GABRA1 (0.54) | GABRA1GABRB2KDM4EMAPTALDH1A1 | |
| Benzene SCHEMBL28085432 | 0.79 | GABRA1 (0.54) | GABRA1GABRB2KDM4EMAPTALDH1A1 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-8889920-B2 | Process for preparing 4-isopropylcyclohexylmethanol | BASF SE (DE) | 2014-11-18 | — | — | US | disclosed |
| US-8629304-B2 | Electrochemical method for producing 3-tert-butylbenzaldehyde dimethyl acetal | BASF SE (DE) | 2014-01-14 | — | — | US | disclosed |
| US-20120016162-A1 | ELECTROCHEMICAL METHOD FOR PRODUCING 3-TERT-BUTYLBENZALDEHYDE DIMETHYL ACETAL | BASF SE (DE) | 2012-01-19 | — | — | US | disclosed |
| US-20110207968-A1 | PROCESS FOR PREPARING 4-ISOPROPYLCYCLOHEXYLMETHANOL | BASF SE (DE) | 2011-08-25 | — | — | 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 (2 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-20110207968-A1 | PROCESS FOR PREPARING 4-ISOPROPYLCYCLOHEXYLMETHANOL | CYP2E1, CYP3A4, DHPS | GABRA1 3620/4885GABRB2 2756/4885KDM4E 89/4885 |
| US-20120016162-A1 | ELECTROCHEMICAL METHOD FOR PRODUCING 3-TERT-BUTYLBENZALDEHYDE DIMETHYL ACETAL | TET3, TERT, ALKBH2 | GABRA1 2453/4885GABRB2 897/4885KDM4E 165/4885 |
“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.