Known targets — ChEMBL curated mechanism
ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO
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 8)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | CYP1A2 | P05177 | 1/20 | 0.37 |
| ▸ | CYP2C9 | P11712 | 1/20 | 0.37 |
| ▸ | ALDH1A1 | P00352 | 5/20 | 0.35 |
| ▸ | GAA | P10253 | 1/20 | 0.35 |
| ▸ | LMNA | P02545 | 2/20 | 0.34 |
| ▸ | KMT2A | Q03164 | 2/20 | 0.33 |
| ▸ | CA2 | P00918 | 2/20 | 0.33 |
| ▸ | CA1 | P00915 | 1/20 | 0.33 |
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 | |
|---|---|---|---|---|
| SCHEMBL6473133 | 1.00 | CYP1A2 (0.37) | CYP1A2CYP2C9ALDH1A1GAALMNA | |
| SCHEMBL9893501 | 0.83 | CYP1A2 (0.43) | CYP1A2CYP2C9ALDH1A1LMNAKMT2A | |
| SCHEMBL6481709 | 0.82 | MEN1 (0.30) | KMT2A | |
| SCHEMBL6474831 | 0.82 | MEN1 (0.30) | KMT2A | |
| SCHEMBL6263955 | 0.78 | PLA2G2C (0.43) | CYP1A2CYP2C9ALDH1A1 | |
| SCHEMBL7490279 | 0.78 | CYP1A2 (0.45) | CYP1A2CYP2C9ALDH1A1GAALMNA | |
| SCHEMBL29386517 | 0.78 | CYP1A2 (0.45) | CYP1A2CYP2C9ALDH1A1GAALMNA | |
| SCHEMBL4445795 | 0.73 | CA2 (0.34) | ALDH1A1LMNAKMT2ACA2CA1 | |
| SCHEMBL4466455 | 0.73 | CYP1A2 (0.41) | CYP1A2CYP2C9ALDH1A1GAALMNA | |
| SCHEMBL1517741 | 0.73 | CYP1A2 (0.43) | CYP1A2CYP2C9ALDH1A1GAALMNA |
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 3 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| US-6933101-B2 | Fluorine compound, surfactant, aqueous coating composition and silver halide photographic light-sensitive material using them | FUJI PHOTO FILM CO., LTD. (JP) | 2005-08-23 | — | — | US | disclosed |
| US-6747169-B2 | FLUORINE COMPOUND AND SURFACTANT CAN IMPART SURFACE FUNCTIONS SUCH AS WATER AND OIL REPELLING PROPERTIES AS WELL AS ANTISTATIC AND ANTIFOULING PROPERTIES | FUJI PHOTO FILM CO., LTD. (JP) | 2004-06-08 | — | — | US | disclosed |
| US-20030138745-A1 | Fluorine compound, surfactant, aqueous coating composition and silver halide photographic light-sensitive material using them | FUJIFILM CORPORATION (JP) | 2003-07-24 | — | — | US | disclosed |
Patent text — is the patent's own abstract consistent with the prediction?
For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20030138745-A1 | Fluorine compound, surfactant, aqueous coating composition and silver halide photographic light-sensitive material using them | FLNA, AFF1, FLOT1 | CYP1A2 3289/4885CYP2C9 4481/4885ALDH1A1 1472/4885 |
“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.