Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | KDM1A | O60341 | 1/20 | 0.39 |
| ▸ | EPHX2 | P34913 | 3/20 | 0.34 |
| ▸ | PDE2A | O00408 | 3/20 | 0.34 |
| ▸ | POLQ | O75417 | 1/20 | 0.32 |
| ▸ | CHRM2 | P08172 | 1/20 | 0.32 |
| ▸ | DRD2 | P14416 | 1/20 | 0.32 |
| ▸ | CHRNB2 | P17787 | 1/20 | 0.32 |
| ▸ | DRD4 | P21917 | 1/20 | 0.32 |
| ▸ | CHRNB4 | P30926 | 1/20 | 0.32 |
| ▸ | CHRNA3 | P32297 | 1/20 | 0.32 |
| ▸ | DRD3 | P35462 | 1/20 | 0.32 |
| ▸ | CHRNA7 | P36544 | 1/20 | 0.32 |
| ▸ | CHRNA4 | P43681 | 1/20 | 0.32 |
| ▸ | TMEM97 | Q5BJF2 | 1/20 | 0.32 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.32 |
| ▸ | TRPM8 | Q7Z2W7 | 1/20 | 0.32 |
| ▸ | HTR2A | P28223 | 1/20 | 0.31 |
| ▸ | MDM2 | Q00987 | 1/20 | 0.31 |
| ▸ | CYP11B1 | P15538 | 2/20 | 0.31 |
| ▸ | CYP11B2 | P19099 | 2/20 | 0.31 |
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 | |
|---|---|---|---|---|
| SCHEMBL8051974 | 0.95 | KDM1A (0.41) | KDM1AEPHX2PDE2APOLQCHRM2 | |
| SCHEMBL8046206 | 0.88 | CYP11B1 (0.38) | KDM1ACYP11B1CYP11B2 | |
| SCHEMBL8034601 | 0.87 | KIF11 (0.41) | KDM1ACYP11B1CYP11B2 | |
| SCHEMBL8046193 | 0.85 | DAO (0.37) | KDM1AEPHX2PDE2ACYP2C9MDM2 | |
| SCHEMBL8045397 | 0.85 | CYP11B1 (0.35) | KDM1AEPHX2PDE2ACYP11B1CYP11B2 | |
| SCHEMBL8045285 | 0.85 | KDM1A (0.34) | KDM1AEPHX2PDE2APOLQTRPM8 | |
| SCHEMBL8961337 | 0.85 | KDM1A (0.44) | KDM1AEPHX2PDE2APOLQCHRM2 | |
| SCHEMBL8961279 | 0.85 | KDM1A (0.44) | KDM1AEPHX2PDE2APOLQCHRM2 | |
| SCHEMBL8961284 | 0.85 | KDM1A (0.44) | KDM1AEPHX2PDE2APOLQCHRM2 | |
| SCHEMBL8043937 | 0.85 | KDM1A (0.40) | KDM1AEPHX2PDE2APOLQCHRM2 |
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 4 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-0733692-B1 | Liquid crystalline compound, liquid crystal composition containing the same, and display device | CHISSO CORP (JP) | 2000-06-14 | — | — | EP | disclosed |
| US-5714088-A | TRIFLUOROMETHYL- OR -METHOXYPHENYL-SUBSTITUTED BRANCHED ALKYL-SUBSTITUTED CYCLOHEXANES; LARGE POSITIVE VALUE OF DIELECTRIC ANISOTROPY; VERY LOW VISCOSITY; HIGH VOLTAGE HOLDING RATIO(SPECIFIC RESISTANCE); UV STABILITY | CHISSO CORPORATION (JP) | 1998-02-03 | — | — | US | disclosed |
| CN-1140194-A | Liquid crystalline compound having branched alkyl group at its side chain and liquid crystal composition containing the same | CHISSO CORP (JP) | 1997-01-15 | — | — | CN | disclosed |
| EP-0733692-A1 | Liquid crystalline compound, liquid crystal composition containing the same, and display device | Chisso Corporation (JP) | 1996-09-25 | — | — | EP | disclosed |