SCHEMBL3516780

SCHEMBL3516780

CCC(C)/C(C(=O)O)=C(\C(=O)O)C(C)(C)C

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
SCHEMBL3516784 1.00
SCHEMBL3518740 0.82 RNPEP (0.34)
SCHEMBL3518747 0.82 RNPEP (0.34)
SCHEMBL2820641 0.79 FFAR3 (0.35)
SCHEMBL2820638 0.79 FFAR3 (0.35)
SCHEMBL4460559 0.79 FFAR3 (0.35)
SCHEMBL3514183 0.78
SCHEMBL3514188 0.78
SCHEMBL8159869 0.76
SCHEMBL3516741 0.75

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.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0192997-B1 METHOD FOR MODIFYING POLYFUMARIC ACID DIESTER NIPPON OIL AND FATS COMPANY, LIMITED (JP) 1992-04-29 EP claimed
US-8236917-B2 Compound having silsesquioxane skeleton and its polymer JNC CORPORATION (JP) 2012-08-07 US disclosed
US-20100240855-A1 Compound having silsesquioxane skeleton and its polymer JNC CORPORATION (JP) 2010-09-23 US disclosed