SCHEMBL4855415

SCHEMBL4855415

O=C(Cl)C(Cl)(C(F)(F)F)C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
TP53 P04637 1/20 0.32
TSHR P16473 1/20 0.32

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.

Compoundsimilaritytop predictedshared targets
SCHEMBL3081427 0.76 ALDH1A1 (0.33) ALDH1A1TP53TSHR
SCHEMBL19397 0.74
SCHEMBL7629562 0.74
SCHEMBL4856068 0.73 ALDH1A1 (0.32) ALDH1A1TP53TSHR
SCHEMBL28203079 0.73 ALDH1A1 (0.32) ALDH1A1TP53TSHR
SCHEMBL4857836 0.73 ALDH1A1 (0.47) ALDH1A1TP53TSHR
SCHEMBL4855862 0.71 ALDH1A1 (0.30) ALDH1A1TP53TSHR
SCHEMBL4848623 0.71 ALDH1A1 (0.44) ALDH1A1TP53TSHR
SCHEMBL4855856 0.71 ALDH1A1 (0.44) ALDH1A1TP53TSHR
SCHEMBL4851252 0.71 ALDH1A1 (0.30) ALDH1A1TP53TSHR

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114014782-B Method for preparing heptafluoroisobutyronitrile by amination-dehydration one-pot method in gas phase continuous mode 化学与精细化工广东省实验室 2023-10-27 CN disclosed
CN-114014782-A Method for continuously preparing heptafluoroisobutyronitrile through amination-dehydration one-pot gas phase 化学与精细化工广东省实验室 2022-02-08 CN disclosed
US-7414148-B2 Process for producing alkoxycarbonylfluoroalkanesulfonates CENTRAL GLASS COMPANY LIMITED (JP) 2008-08-19 US disclosed
US-20080108846-A1 PROCESS FOR PRODUCING ALKOXYCARBONYLFLUOROALKANESULFONATES CENTRAL GLASS COMPANY, LIMITED (JP) 2008-05-08 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.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080108846-A1 PROCESS FOR PRODUCING ALKOXYCARBONYLFLUOROALKANESULFONATES ARSA, PFAS, MPST ALDH1A1 713/4885TP53 4648/4885TSHR 3426/4885

“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.