Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | OPRL1 | P41146 | 8/20 | 0.63 |
| ▸ | OPRM1 | P35372 | 7/20 | 0.63 |
| ▸ | MMP9 | P14780 | 2/20 | 0.55 |
| ▸ | MMP8 | P22894 | 2/20 | 0.55 |
| ▸ | MMP14 | P50281 | 1/20 | 0.55 |
| ▸ | TACR1 | P25103 | 2/20 | 0.48 |
| ▸ | TACR2 | P21452 | 1/20 | 0.48 |
| ▸ | MMP2 | P08253 | 1/20 | 0.47 |
| ▸ | ITGB2 | P05107 | 1/20 | 0.46 |
| ▸ | ICAM1 | P05362 | 1/20 | 0.46 |
| ▸ | ITGAL | P20701 | 1/20 | 0.46 |
| ▸ | KDM1A | O60341 | 1/20 | 0.46 |
| ▸ | ALOX15 | P16050 | 1/20 | 0.45 |
| ▸ | FPR1 | P21462 | 1/20 | 0.45 |
| ▸ | FPR2 | P25090 | 1/20 | 0.45 |
| ▸ | ACE | P12821 | 2/20 | 0.45 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.44 |
| ▸ | APAF1 | O14727 | 1/20 | 0.44 |
| ▸ | POLB | P06746 | 1/20 | 0.44 |
| ▸ | MAPT | P10636 | 1/20 | 0.44 |
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 | |
|---|---|---|---|---|
| SCHEMBL3791866 | 1.00 | OPRL1 (0.63) | OPRL1OPRM1MMP9MMP8MMP14 | |
| Hydrochloric Acid SCHEMBL4114156 | 0.99 | OPRL1 (0.62) | OPRL1OPRM1MMP9MMP8MMP14 | |
| Hydrochloric Acid SCHEMBL3788670 | 0.99 | OPRL1 (0.62) | OPRL1OPRM1MMP9MMP8MMP14 | |
| SCHEMBL6729772 | 0.92 | OPRL1 (0.65) | OPRL1OPRM1MMP9MMP2ITGB2 | |
| SCHEMBL6551984 | 0.92 | OPRL1 (0.65) | OPRL1OPRM1MMP9MMP2ITGB2 | |
| SCHEMBL5163884 | 0.92 | OPRL1 (0.65) | OPRL1OPRM1MMP9MMP2ITGB2 | |
| Hydrochloric Acid SCHEMBL6729807 | 0.91 | OPRL1 (0.64) | OPRL1OPRM1MMP9MMP2ITGB2 | |
| Hydrochloric Acid SCHEMBL6729815 | 0.91 | OPRL1 (0.64) | OPRL1OPRM1MMP9MMP2ITGB2 | |
| SCHEMBL3777996 | 0.91 | OPRL1 (0.63) | OPRL1OPRM1MMP9MMP8MMP14 | |
| SCHEMBL3782709 | 0.91 | OPRL1 (0.63) | OPRL1OPRM1MMP9MMP8MMP14 |
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-8357705-B2 | Substituted cyclohexyldiamines | GRUENENTHAL GMBH (DE) | 2013-01-22 | — | — | US | claimed |
| US-20090247591-A1 | SUBSTITUTED CYCLOHEXYLDIAMINES | GRUNENTHAL GMBH (DE) | 2009-10-01 | — | — | US | claimed |
| US-8357705-B2 | Substituted cyclohexyldiamines | GRUENENTHAL GMBH (DE) | 2013-01-22 | — | — | US | disclosed |
| US-20090247591-A1 | SUBSTITUTED CYCLOHEXYLDIAMINES | GRUNENTHAL GMBH (DE) | 2009-10-01 | — | — | 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-20090247591-A1 | SUBSTITUTED CYCLOHEXYLDIAMINES | OPRL1, OPRD1, OPRK1 | OPRL1 1/4885OPRM1 4/4885MMP9 4635/4885 |
“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.