SCHEMBL4816348

SCHEMBL4816348

C=CC(=O)OC1(F)C2(O)C(F)(F)C3(F)C(F)(F)C(F)(C2(F)F)C(F)(F)C1(F)C3(F)F

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL5137465 0.88 TSHR (0.31)
SCHEMBL4100640 0.80
SCHEMBL4642632 0.78 TSHR (0.34)
SCHEMBL4320958 0.76
SCHEMBL4333990 0.76
SCHEMBL137442 0.76 TSHR (0.31)
SCHEMBL3813864 0.76 TSHR (0.33)
SCHEMBL4642583 0.76 TSHR (0.33)
SCHEMBL822781 0.75 TSHR (0.30)
SCHEMBL14510511 0.73

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7326512-B2 Polymer compound, resist composition and dissolution inhibitor agent containing the polymer compound TOKYO OHKA KOGYO CO., LTD. (JP) 2008-02-05 US disclosed
US-20050130056-A1 Polymer compound, resist composition and dissolution inhibitor agent containing the polymer compound UBS AG, STAMFORD BRANCH 2005-06-16 US disclosed