SCHEMBL15976378

SCHEMBL15976378

CCC(C)/N=N\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
SCHEMBL19575523 1.00
SCHEMBL8521259 1.00
SCHEMBL8521256 1.00
SCHEMBL16450755 0.75
SCHEMBL25703561 0.75
SCHEMBL25677238 0.73
SCHEMBL18653446 0.73
SCHEMBL49845 0.72
SCHEMBL7793682 0.71
SCHEMBL21715871 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150240249-A1 EXPANDING THE EUKARYOTIC GENETIC CODE SCRIPPS RESEARCH INST (US) 2015-08-27 US disclosed
US-8945926-B2 Expanding the eukaryotic genetic code THE SCRIPPS RESEARCH INSTITUTE (US) 2015-02-03 US disclosed
US-8815542-B2 Unnatural reactive amino acid genetic code additions THE SCRIPPS RESEARCH INSTITUTE (US) 2014-08-26 US disclosed