Known targets — ChEMBL curated mechanism
BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12
The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TSHR | P16473 | 3/20 | 0.53 |
| ▸ | SMN1; SMN2 | Q16637 | 2/20 | 0.53 |
| ▸ | PSIP1 | O75475 | 1/20 | 0.41 |
| ▸ | POLB | P06746 | 2/20 | 0.40 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.40 |
| ▸ | NPC1 | O15118 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | MMP1 | P03956 | 3/20 | 0.38 |
| ▸ | MMP7 | P09237 | 3/20 | 0.38 |
| ▸ | MMP12 | P39900 | 3/20 | 0.38 |
| ▸ | MMP13 | P45452 | 3/20 | 0.38 |
| ▸ | ACE | P12821 | 2/20 | 0.38 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 3/20 | 0.37 |
| ▸ | NT5E | P21589 | 1/20 | 0.37 |
| ▸ | PSEN1 | P49768 | 1/20 | 0.37 |
| ▸ | PSEN2 | P49810 | 1/20 | 0.37 |
| ▸ | APH1B | Q8WW43 | 1/20 | 0.37 |
| ▸ | NCSTN | Q92542 | 1/20 | 0.37 |
| ▸ | APH1A | Q96BI3 | 1/20 | 0.37 |
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 | |
|---|---|---|---|---|
| SCHEMBL16046060 | 0.95 | TSHR (0.48) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| Benzoic Acid SCHEMBL16046814 | 0.91 | SMN1; SMN2 (0.44) | TSHRSMN1; SMN2NPC1RAB9AMMP1 | |
| Benzoic Acid SCHEMBL16046263 | 0.88 | SMN1; SMN2 (0.41) | TSHRSMN1; SMN2NPC1RAB9AALDH1A1 | |
| SCHEMBL16045650 | 0.86 | TSHR (0.57) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| SCHEMBL11359221 | 0.84 | SMN1; SMN2 (0.59) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| SCHEMBL28053070 | 0.83 | LMNA (0.48) | TSHRSMN1; SMN2POLBCYP2D6NPC1 | |
| Ethohexadiol SCHEMBL16046315 | 0.81 | LMNA (0.56) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| SCHEMBL16045028 | 0.81 | SMN1; SMN2 (0.55) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| SCHEMBL16044868 | 0.80 | TSHR (0.64) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 | |
| Isopropyl Alcohol SCHEMBL5735328 | 0.80 | TSHR (0.76) | TSHRSMN1; SMN2PSIP1POLBCYP2D6 |
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 |
|---|---|---|---|---|---|---|---|
| EP-2969201-B1 | NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS | FORMOSA PLASTICS CORP USA (US) | 2022-05-04 | — | — | EP | disclosed |
| US-9790291-B2 | Non-phthalate compounds as electron donors for polyolefin catalysts | FORMOSA PLASTICS CORPORATION, USA (US) | 2017-10-17 | — | — | US | disclosed |
| EP-2969201-A2 | NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS | Formosa Plastics Corporation, U.S.A. (US) | 2016-01-20 | — | — | EP | disclosed |
| WO-2014160012-A2 | NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS | FORMOSA PLASTICS CORPORATION, USA (US) | 2014-10-02 | — | — | WO | disclosed |
| US-20140275456-A1 | NON-PHTHALATE COMPOUNDS AS ELECTRON DONORS FOR POLYOLEFIN CATALYSTS | FORMOSA PLASTICS CORPORATION, USA (US) | 2014-09-18 | — | — | US | disclosed |