Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | NCEH1 | Q6PIU2 | 3/20 | 0.52 |
| ▸ | CYP19A1 | P11511 | 1/20 | 0.46 |
| ▸ | CYP11B1 | P15538 | 1/20 | 0.46 |
| ▸ | CYP11B2 | P19099 | 1/20 | 0.46 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.43 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.43 |
| ▸ | TSHR | P16473 | 1/20 | 0.43 |
| ▸ | NFKB1 | P19838 | 1/20 | 0.43 |
| ▸ | LMNA | P02545 | 4/20 | 0.42 |
| ▸ | MEN1 | O00255 | 2/20 | 0.42 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.42 |
| ▸ | APEX1 | P27695 | 1/20 | 0.42 |
| ▸ | TUBB4A | P04350 | 2/20 | 0.41 |
| ▸ | TUBB | P07437 | 2/20 | 0.41 |
| ▸ | TUBA3C | P0DPH7 | 2/20 | 0.41 |
| ▸ | TUBA1B | P68363 | 2/20 | 0.41 |
| ▸ | TUBA4A | P68366 | 2/20 | 0.41 |
| ▸ | TUBB4B | P68371 | 2/20 | 0.41 |
| ▸ | TUBB3 | Q13509 | 2/20 | 0.41 |
| ▸ | TUBB2A | Q13885 | 2/20 | 0.41 |
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 | |
|---|---|---|---|---|
| SCHEMBL9007503 | 0.88 | NCEH1 (0.48) | NCEH1CYP19A1CYP11B1CYP11B2CYP1A2 | |
| SCHEMBL6481148 | 0.83 | NCEH1 (0.54) | NCEH1CYP19A1CYP1A2CYP3A4LMNA | |
| SCHEMBL9007497 | 0.83 | CYP19A1 (0.49) | NCEH1CYP19A1CYP11B1CYP11B2CYP1A2 | |
| SCHEMBL4670271 | 0.81 | CYP19A1 (0.48) | NCEH1CYP19A1CYP11B1CYP11B2CYP1A2 | |
| SCHEMBL11745958 | 0.79 | GAA (0.61) | NCEH1CYP19A1CYP11B1CYP11B2TSHR | |
| SCHEMBL4672387 | 0.79 | HTR7 (0.50) | NCEH1CYP19A1CYP11B1CYP11B2LMNA | |
| Methane SCHEMBL10453459 | 0.78 | GAA (0.60) | NCEH1CYP19A1CYP11B1CYP11B2TSHR | |
| SCHEMBL4673038 | 0.78 | NCEH1 (0.49) | NCEH1CYP19A1CYP11B1CYP11B2LMNA | |
| SCHEMBL287146 | 0.77 | MAPT (0.51) | CYP1A2CYP3A4TSHRNFKB1LMNA | |
| SCHEMBL9559068 | 0.77 | PDE4A (0.50) | CYP19A1CYP1A2CYP3A4TSHRNFKB1 |
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 8 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0641304-B1 | STEREO-SELECTIVE SYNTHESIS OF 2-ARYL-PROPIONIC ACIDS OF HIGH OPTICAL PURITY BY USING CHIRAL OXAZOLINES | CHEMISCH BIOTECHNOLOGISCHE LAB (DE) | 1998-04-08 | — | — | EP | disclosed |
| EP-0398288-B1 | Process for preparing optically active 2-arylalkanoic acids, in particular 2-arylpropionic acids | PUETTER MEDICE CHEM PHARM (DE) | 1995-10-18 | — | — | EP | disclosed |
| EP-0641304-A1 | STEREO-SELECTIVE SYNTHESIS OF 2-ARYL-PROPIONIC ACIDS OF HIGH OPTICAL PURITY BY USING CHIRAL OXAZOLINES | CHEMISCH BIOTECHNOLOGISCHE LABORATORIEN GMBH (DE) | 1995-03-08 | — | — | EP | disclosed |
| US-5380927-A | Process for preparing optically active 2-aryl-alkanoic acids, in particular 2-aryl-propionic acids | MEDICE CHEM.-PHARM. FABRIK PUTTER GMBH & CO. KG (DE) | 1995-01-10 | — | — | US | disclosed |
| EP-0641304-A4 | STEREO-SELECTIVE SYNTHESIS OF 2-ARYL-PROPIONIC ACIDS OF HIGH OPTICAL PURITY BY USING CHIRAL OXAZOLINES. | KUNICHEM INC (US) | 1994-12-13 | — | — | EP | disclosed |
| US-5266723-A | Process for the preparation of optically active 2-aryl-alkanoic acids, especially 2-aryl-propionic acids | MEDICE, LTD., CHEM.-PHARM. FABRIK PUTTER GMBH & CO. KG (DE) | 1993-11-30 | — | — | US | disclosed |
| US-5248815-A | STEREO-SELECTIVE SYNTHESIS OF 2-ARYL-PROPIONIC ACIDS OF HIGH OPTICAL PURITY BY USING CHIRAL OXAZOLINES | PARADIES HENRICH H (DE) | 1993-09-28 | — | — | US | disclosed |
| WO-1993013046-A1 | STEREO-SELECTIVE SYNTHESIS OF 2-ARYL-PROPIONIC ACIDS OF HIGH OPTICAL PURITY BY USING CHIRAL OXAZOLINES | KUNICHEM, INC. (US) | 1993-07-08 | — | — | WO | disclosed |