Predicted protein targets (top 9)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MMP13 | P45452 | 1/20 | 0.43 |
| ▸ | MAPT | P10636 | 1/20 | 0.42 |
| ▸ | GPR119 | Q8TDV5 | 10/20 | 0.42 |
| ▸ | TACR1 | P25103 | 1/20 | 0.41 |
| ▸ | TGFBR1 | P36897 | 1/20 | 0.41 |
| ▸ | DPP4 | P27487 | 1/20 | 0.40 |
| ▸ | EPHX2 | P34913 | 1/20 | 0.40 |
| ▸ | LIPE | Q05469 | 1/20 | 0.40 |
| ▸ | STS | P08842 | 1/20 | 0.40 |
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 | |
|---|---|---|---|---|
| SCHEMBL14837995 | 1.00 | MMP13 (0.43) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9108220 | 0.90 | MMP13 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9108211 | 0.90 | MMP13 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9110045 | 0.89 | DPP4 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9110055 | 0.89 | DPP4 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9107358 | 0.88 | MMP13 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9107353 | 0.88 | MMP13 (0.45) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL14813406 | 0.86 | MMP13 (0.46) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL1689452 | 0.86 | MMP13 (0.46) | MMP13MAPTGPR119TACR1TGFBR1 | |
| SCHEMBL9108738 | 0.85 | MMP13 (0.46) | MMP13MAPTGPR119TACR1TGFBR1 |
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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-20150141483-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-05-21 | — | — | US | disclosed |
| US-20150141483-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-05-21 | — | — | US | disclosed |
| US-9000191-B2 | Serotonin reuptake inhibitors | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-04-07 | — | — | US | disclosed |
| US-9000191-B2 | Serotonin reuptake inhibitors | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-04-07 | — | — | US | disclosed |
| US-8969403-B2 | Crystalline forms of a 3-[2-methanesulfonyl-1-(4-trifluoromethyl-phenoxy)ethyl]pyrrolidine compound | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-03-03 | — | — | US | disclosed |
| US-8969403-B2 | Crystalline forms of a 3-[2-methanesulfonyl-1-(4-trifluoromethyl-phenoxy)ethyl]pyrrolidine compound | THERAVANCE BIOPHARMA R&D IP, LLC (US) | 2015-03-03 | — | — | US | disclosed |
| EP-2627630-B1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE BIOPHARMA R & D IP LLC (US) | 2014-12-31 | — | — | EP | disclosed |
| US-20140243536-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2014-08-28 | — | — | US | disclosed |
| US-20140243536-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2014-08-28 | — | — | US | disclosed |
| US-8729119-B2 | Serotonin reuptake inhibitors | THERAVANCE, INC. (US) | 2014-05-20 | — | — | US | disclosed |
| US-8658691-B2 | Crystalline forms of a 3-[2-methanesulfonyl-1-(4-trifluoromethyl-phenoxy)ethyl]pyrrolidine compound | THERAVANCE, INC. (US) | 2014-02-25 | — | — | US | disclosed |
| US-8658691-B2 | Crystalline forms of a 3-[2-methanesulfonyl-1-(4-trifluoromethyl-phenoxy)ethyl]pyrrolidine compound | THERAVANCE, INC. (US) | 2014-02-25 | — | — | US | disclosed |
| US-20130253013-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2013-09-26 | — | — | US | disclosed |
| US-20130253013-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2013-09-26 | — | — | US | disclosed |
| US-8471040-B2 | Serotonin reuptake inhibitors | THERAVANCE, INC. (US) | 2013-06-25 | — | — | US | disclosed |
| US-8471040-B2 | Serotonin reuptake inhibitors | THERAVANCE, INC. (US) | 2013-06-25 | — | — | US | disclosed |
| US-20130085172-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | THERAVANCE BIOPHARMA R&D IP, LLC | 2013-04-04 | — | — | US | disclosed |
| US-20130085172-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | THERAVANCE BIOPHARMA R&D IP, LLC | 2013-04-04 | — | — | US | disclosed |
| US-20120088799-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2012-04-12 | — | — | US | disclosed |
| US-20120088799-A1 | SEROTONIN REUPTAKE INHIBITORS | THERAVANCE, INC. (US) | 2012-04-12 | — | — | 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 (5 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-20150141483-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | PKD1, PKD2, PYCR1 | MMP13 2392/4885MAPT 66/4885GPR119 2438/4885 |
| US-20130253013-A1 | SEROTONIN REUPTAKE INHIBITORS | SLC6A4, SLC6A2, TPH1 | MMP13 3853/4885MAPT 1312/4885GPR119 628/4885 |
| US-20120088799-A1 | SEROTONIN REUPTAKE INHIBITORS | SLC6A4, SLC6A2, TPH1 | MMP13 3853/4885MAPT 1312/4885GPR119 628/4885 |
| US-20140243536-A1 | SEROTONIN REUPTAKE INHIBITORS | SLC6A4, SLC6A2, TPH1 | MMP13 3853/4885MAPT 1312/4885GPR119 628/4885 |
| US-20130085172-A1 | CRYSTALLINE FORMS OF A 3-[2-METHANESULFONYL-1-(4-TRIFLUOROMETHYL-PHENOXY)ETHYL]PYRROLIDINE COMPOUND | PKD1, PKD2, PYCR1 | MMP13 2392/4885MAPT 66/4885GPR119 2438/4885 |
“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.