Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2C | P28335 | 9/20 | 0.53 |
| ▸ | HTR2B | P41595 | 5/20 | 0.49 |
| ▸ | HTR2A | P28223 | 4/20 | 0.49 |
| ▸ | HTR3E | A5X5Y0 | 1/20 | 0.35 |
| ▸ | HTR3B | O95264 | 1/20 | 0.35 |
| ▸ | HTR3A | P46098 | 1/20 | 0.35 |
| ▸ | HTR3D | Q70Z44 | 1/20 | 0.35 |
| ▸ | HTR3C | Q8WXA8 | 1/20 | 0.35 |
| ▸ | RYR2 | Q92736 | 3/20 | 0.34 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.33 |
| ▸ | HTT | P42858 | 1/20 | 0.33 |
| ▸ | KCNH2 | Q12809 | 1/20 | 0.32 |
| ▸ | MEN1 | O00255 | 1/20 | 0.31 |
| ▸ | ALDH1A1 | P00352 | 1/20 | 0.31 |
| ▸ | KMT2A | Q03164 | 1/20 | 0.31 |
| ▸ | MCHR1 | Q99705 | 1/20 | 0.31 |
| ▸ | PLAT | P00750 | 1/20 | 0.31 |
| ▸ | HSD11B1 | P28845 | 1/20 | 0.30 |
| ▸ | DRD2 | P14416 | 1/20 | 0.30 |
| ▸ | JAK2 | O60674 | 1/20 | 0.30 |
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 | |
|---|---|---|---|---|
| SCHEMBL5638466 | 0.94 | HTR2C (0.61) | HTR2CHTR2BHTR2AHTR3EHTR3B | |
| SCHEMBL5637994 | 0.90 | HTR2C (0.54) | HTR2CHTR2BHTR2AHTR3ARYR2 | |
| Hydrochloric Acid SCHEMBL5637631 | 0.88 | HTR2C (0.54) | HTR2CHTR2BHTR2AHTR3EHTR3B | |
| SCHEMBL5636958 | 0.85 | HTR2C (0.62) | HTR2CHTR2BHTR2ARYR2KCNH2 | |
| SCHEMBL5636853 | 0.84 | HTR2C (0.59) | HTR2CHTR2BHTR2AKDM4EALDH1A1 | |
| SCHEMBL5636633 | 0.84 | HTR2C (0.61) | HTR2CHTR2BHTR2ARYR2KCNH2 | |
| SCHEMBL5636700 | 0.84 | HTR2C (0.68) | HTR2CHTR2BHTR2AALDH1A1DRD2 | |
| SCHEMBL5637149 | 0.82 | HTR2C (0.59) | HTR2CHTR2BHTR2ARYR2DRD2 | |
| SCHEMBL5638149 | 0.82 | HTR2C (0.66) | HTR2CHTR2BHTR2ADRD2 | |
| SCHEMBL5636095 | 0.82 | HTR2C (0.58) | HTR2CHTR2BHTR2ARYR2KCNH2 |
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 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-RE39679-E1 | Substituted heterocycle fused gamma-carbolines | BRISTOL-MYERS SQUIBB PHARMA COMPANY (US) | 2007-06-05 | — | — | US | disclosed |
| US-6713471-B1 | SUCH AS TERT-BUTYL-1-METHYL-6,7,9,12-TETRAHYDRO-5H-PYRIDO-(4,3-B)(1,4) THIAZEPINO(2,3,4-HI)INDOLE-11(10H)-CARBOXYLATE; SEROTONIN AGONISTS AND ANTAGONISTS; CENTRAL NERVOUS SYSTEM DISORDERS | BRISTOL-MYERS SQUIBB PHARMA COMPANY | 2004-03-30 | — | — | US | disclosed |