SCHEMBL15080602

SCHEMBL15080602

CC(C)C1CC(C(C)(C)C)OC1=O

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
SCHEMBL14564023 0.72 SMN1; SMN2 (0.32)
SCHEMBL14564179 0.72 SMN1; SMN2 (0.32)
SCHEMBL14564026 0.72 SMN1; SMN2 (0.32)
SCHEMBL14360218 0.72 KMT2A (0.40)
SCHEMBL14564038 0.72 SMN1; SMN2 (0.32)
SCHEMBL14564025 0.72 SMN1; SMN2 (0.32)
SCHEMBL12931788 0.72 TNKS (0.32)
SCHEMBL7764890 0.72
SCHEMBL19242954 0.72
SCHEMBL2738575 0.71

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-8476043-B2 Inhibitors for the soluble epoxide hydrolase THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-07-02 US disclosed
US-20110021448-A1 Inhibitors for the Soluble Epoxide Hydrolase THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2011-01-27 US disclosed