Known targets — ChEMBL curated mechanism
ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol
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 5)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | HTR2A known ✓ | P28223 | 1/20 | 0.30 |
| ▸ | BRD4 | O60885 | 1/20 | 0.34 |
| ▸ | CCL2 | P13500 | 1/20 | 0.34 |
| ▸ | SIGMAR1 | Q99720 | 2/20 | 0.31 |
| ▸ | HTR6 | P50406 | 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 | |
|---|---|---|---|---|
| SCHEMBL7155577 | 0.87 | FFAR4 (0.35) | — | |
| Trifluoromethanesulfonic Acid SCHEMBL6533219 | 0.86 | GPR3 (0.37) | — | |
| SCHEMBL7155580 | 0.84 | ALDH1A1 (0.34) | — | |
| SCHEMBL7195752 | 0.84 | HTR2A (0.36) | BRD4CCL2SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL647140 | 0.84 | HTR2A (0.36) | BRD4CCL2SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL218233 | 0.84 | HTR2A (0.36) | BRD4CCL2SIGMAR1HTR6HTR2A | |
| Phenol SCHEMBL23921982 | 0.80 | HTR6 (0.35) | SIGMAR1HTR6HTR2A | |
| Toluene SCHEMBL7811133 | 0.80 | LMNA (0.38) | SIGMAR1HTR6HTR2A | |
| Hydrochloric Acid SCHEMBL7716227 | 0.72 | HTR6 (0.31) | HTR6HTR2A | |
| Trifluoromethanesulfonic Acid SCHEMBL7199726 | 0.71 | GPR3 (0.35) | BRD4CCL2 |
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 |
|---|---|---|---|---|---|---|---|
| US-6329465-B1 | TRANSPARENCY, MECHANICAL STRENGTH AND MOLDABILITY | MITSUI CHEMICAL INC (JP) | 2001-12-11 | — | — | US | disclosed |
| EP-1086963-A1 | USE OF ETHYLENE/$g(a)-OLEFIN COPOLYMER AND USE OF ETHYLENE COPOLYMER COMPOSITION | Mitsui Chemicals, Inc. (JP) | 2001-03-28 | — | — | EP | disclosed |
| EP-0982362-A1 | ETHYLENE COPOLYMER COMPOSITION AND USE THEREOF | Mitsui Chemicals, Inc. (JP) | 2000-03-01 | — | — | EP | disclosed |
| US-5840808-A | Process for preparing olefin polymer | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1998-11-24 | — | — | US | disclosed |
| EP-0763553-A1 | PROCESS FOR PREPARING OLEFIN POLYMER | MITSUI PETROCHEMICAL INDUSTRIES, LTD. (JP) | 1997-03-19 | — | — | EP | disclosed |