SCHEMBL17827137

SCHEMBL17827137

O=C(O)[C@@H]1C=CCC1

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
SCHEMBL1627758 1.00
Hydrochloric Acid SCHEMBL28121176 0.97
Methyl Alcohol SCHEMBL28285301 0.95 TDP1 (0.36)
SCHEMBL28000893 0.85
SCHEMBL242415 0.85
SCHEMBL14398568 0.85
SCHEMBL12491696 0.84 PLG (0.38)
SCHEMBL12491694 0.84 PLG (0.38)
SCHEMBL6916964 0.83 POLB (0.34)
SCHEMBL6908462 0.83 POLB (0.34)

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-11814445-B2 Cyclic polypeptides for PCSK9 inhibition RA PHARMACEUTICALS, INC. (US) 2023-11-14 US disclosed
EP-3031324-A2 TRICYCLIC KINASE INHIBITORS AbbVie Inc. (US) 2016-06-15 EP disclosed