Predicted protein targets (top 18)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | MTNR1A | P48039 | 5/20 | 0.44 |
| ▸ | MTNR1B | P49286 | 5/20 | 0.44 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.40 |
| ▸ | HPGD | P15428 | 3/20 | 0.40 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.40 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.40 |
| ▸ | TSHR | P16473 | 3/20 | 0.39 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.39 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.38 |
| ▸ | MAPT | P10636 | 2/20 | 0.38 |
| ▸ | ALDH1A1 | P00352 | 2/20 | 0.38 |
| ▸ | L3MBTL1 | Q9Y468 | 1/20 | 0.38 |
| ▸ | RAB9A | P51151 | 1/20 | 0.38 |
| ▸ | MEN1 | O00255 | 1/20 | 0.37 |
| ▸ | LMNA | P02545 | 1/20 | 0.37 |
| ▸ | TP53 | P04637 | 1/20 | 0.37 |
| ▸ | GAA | P10253 | 1/20 | 0.37 |
| ▸ | CA4 | P22748 | 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 | |
|---|---|---|---|---|
| SCHEMBL28120446 | 0.81 | ELANE (0.40) | MTNR1AMTNR1BHPGDKDM4EHSD17B10 | |
| SCHEMBL6931923 | 0.81 | NPC1 (0.42) | KMT2AHPGDTSHRSMN1; SMN2TDP1 | |
| SCHEMBL9561745 | 0.80 | ALOX15 (0.39) | MTNR1AMTNR1BHPGDHSD17B10TSHR | |
| SCHEMBL28094507 | 0.80 | ALDH1A1 (0.40) | MTNR1AMTNR1BKMT2AHPGDKDM4E | |
| SCHEMBL28164017 | 0.80 | HTT (0.43) | MTNR1AMTNR1BKMT2AHPGDKDM4E | |
| SCHEMBL27447997 | 0.77 | PARP10 (0.41) | KMT2AHSD17B10TSHRSMN1; SMN2TDP1 | |
| SCHEMBL28226322 | 0.76 | PKM (0.44) | KMT2ATSHRSMN1; SMN2TDP1ALDH1A1 | |
| SCHEMBL29250 | 0.76 | HPGD (0.57) | MTNR1AMTNR1BKMT2AHPGDKDM4E | |
| SCHEMBL27496383 | 0.76 | HPGD (0.57) | MTNR1AMTNR1BKMT2AHPGDKDM4E | |
| SCHEMBL3900141 | 0.76 | CA4 (0.46) | HPGDTSHRSMN1; SMN2ALDH1A1LMNA |
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 10 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-104844400-B | Preparation method for 9-fluorenone and T type oligomeric phenylene skeleton compounds | 南京邮电大学 | 2017-03-22 | — | — | CN | claimed |
| CN-119143760-B | Organic compound and application thereof | 西安瑞联新材料股份有限公司 | 2025-02-28 | — | — | CN | disclosed |
| CN-105873916-B | Amide derivatives for GPR119 agonists | 株式会社钟根堂 | 2019-08-27 | — | — | CN | disclosed |
| CN-110028494-A | Amide derivatives, its stereoisomer or its pharmaceutically acceptable salt and the pharmaceutical composition comprising it | 株式会社钟根堂 | 2019-07-19 | — | — | CN | disclosed |
| CN-108440515-A | Substituted benzofuranyl and benzoxazole based compound and application thereof | 卡尔约药物治疗公司 | 2018-08-24 | — | — | CN | disclosed |
| CN-104364246-B | Piperidine derivatives useful as GPR119 agonists | 株式会社钟根堂 | 2018-05-22 | — | — | CN | disclosed |
| CN-105492437-B | Substituted benzofuranyl and benzoxazolyl compounds and uses thereof | 卡尔约药物治疗公司 | 2018-05-11 | — | — | CN | disclosed |
| CN-105037061-B | A kind of utilize borinic acid, amine and the method for carbon dioxide synthesis of carbamates | 华南理工大学 | 2016-10-05 | — | — | CN | disclosed |
| CN-105873916-A | Amide derivatives for GPR119 agonists | 株式会社钟根堂 | 2016-08-17 | — | — | CN | disclosed |
| CN-102985438-B | As the C-28 acid amides of the modified C-3 betulinic acid derivative of the ripe inhibitor of HIV | BRISTOL-MYERS SQUIBB CO. (US) | 2016-05-18 | — | — | CN | disclosed |