Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | TAAR1 | Q96RJ0 | 4/20 | 0.84 |
| ▸ | LOXL2 | Q9Y4K0 | 2/20 | 0.82 |
| ▸ | HRH3 | Q9Y5N1 | 1/20 | 0.63 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.53 |
| ▸ | AGXT | P21549 | 2/20 | 0.52 |
| ▸ | CYP2A6 | P11509 | 3/20 | 0.50 |
| ▸ | CYP2C9 | P11712 | 2/20 | 0.50 |
| ▸ | CYP2C19 | P33261 | 2/20 | 0.50 |
| ▸ | HTR2A | P28223 | 1/20 | 0.50 |
| ▸ | SMN1; SMN2 | Q16637 | 1/20 | 0.50 |
| ▸ | MAOB | P27338 | 1/20 | 0.50 |
| ▸ | CYP1A2 | P05177 | 1/20 | 0.50 |
| ▸ | CYP2D6 | P10635 | 1/20 | 0.50 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | CSNK2A1 | P68400 | 2/20 | 0.48 |
| ▸ | CYP2E1 | P05181 | 1/20 | 0.48 |
| ▸ | CYP3A4 | P08684 | 1/20 | 0.48 |
| ▸ | CYP2B6 | P20813 | 1/20 | 0.48 |
| ▸ | DPP4 | P27487 | 1/20 | 0.48 |
| ▸ | PNMT | P11086 | 1/20 | 0.48 |
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 | |
|---|---|---|---|---|
| SCHEMBL131842 | 0.92 | TAAR1 (1.00) | TAAR1LOXL2HRH3ALDH1A1AGXT | |
| SCHEMBL22291708 | 0.92 | TAAR1 (1.00) | TAAR1LOXL2HRH3ALDH1A1AGXT | |
| SCHEMBL28208288 | 0.92 | TAAR1 (1.00) | TAAR1LOXL2HRH3ALDH1A1AGXT | |
| SCHEMBL22202237 | 0.92 | TAAR1 (1.00) | TAAR1LOXL2HRH3ALDH1A1AGXT | |
| SCHEMBL19242392 | 0.91 | LOXL2 (1.00) | TAAR1LOXL2HRH3CYP2A6CYP2C9 | |
| Benzylamine SCHEMBL10707644 | 0.91 | LOXL2 (1.00) | TAAR1LOXL2HRH3CYP2A6CYP2C9 | |
| Benzylamine SCHEMBL5481672 | 0.91 | LOXL2 (1.00) | TAAR1LOXL2HRH3CYP2A6CYP2C9 | |
| Benzylamine SCHEMBL373 | 0.91 | — | — | |
| Benzylamine SCHEMBL1331207 | 0.91 | — | — | |
| SCHEMBL43554 | 0.90 | TAAR1 (0.70) | TAAR1LOXL2HRH3AGXTCSNK2A1 |
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-1896048-A | Process for producing aromatic amino compound | IDEMITSU KOSAN CO (JP) | 2007-01-17 | — | — | CN | disclosed |
| CN-1271041-C | Process for producing aromatic amino compound | IDEMITSU KOSAN CO (JP) | 2006-08-23 | — | — | CN | disclosed |
| CN-1209350-C | Process for synthesizing L-N-protective group-azacyclobutane-2-carboxylic acid | SHANGHAI INST OF METERIA MEDIC (CN) | 2005-07-06 | — | — | CN | disclosed |
| CN-1185226-C | Intermediate for preparing benzothiophene amide derivate | SHIONOGI & CO (JP) | 2005-01-19 | — | — | CN | disclosed |
| CN-1501908-A | Process for producing aromatic amino compound | ������������ʽ���� | 2004-06-02 | — | — | CN | disclosed |
| CN-1138772-C | Process for producing benzothiophenecarboxylic acid amide derivatives | ��Ұ����ҩ��ʽ���� | 2004-02-18 | — | — | CN | disclosed |
| CN-1105112-C | Benzothiophenamide derivatives and PGD containing the same2Antagonists | SHIONOGI PHARMACEUTICHL CO LTD (JP) | 2003-04-09 | — | — | CN | disclosed |
| CN-1393442-A | Process for synthesizing L-N-protective group-azacyclobutane-2-carboxylic acid | SHANGHAI INST OF MEDICAL MATER (CN) | 2003-01-29 | — | — | CN | disclosed |
| CN-1295569-A | Process for preparing benzothiophenecarboxylic acid amide derivatives | SHIONOGI & CO (JP) | 2001-05-16 | — | — | CN | disclosed |
| CN-1240438-A | Benzothiophenamide derivatives and PGD containing the same2Antagonists | SHIONOGI & CO (JP) | 2000-01-05 | — | — | CN | disclosed |