SCHEMBL12464822

SCHEMBL12464822

CCC(CC)c1cncnn1

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
SCHEMBL1101985 0.75
SCHEMBL19413111 0.71
SCHEMBL17429857 0.67 CYP19A1 (0.37)
SCHEMBL8507646 0.67 ATM (0.37)
SCHEMBL10288808 0.65
SCHEMBL12469850 0.65 GOT1 (0.34)
SCHEMBL22313680 0.62
SCHEMBL22607455 0.62 EGFR (0.40)
SCHEMBL10042014 0.61 HSP90AA1 (0.38)
SCHEMBL18971809 0.61 ESR1 (0.32)

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-20110183947-A1 ALPHA-KETO HETEROCYCLES AS FAAH INHIBITORS THE SCRIPPS RESEARCH INSTITUTE (US) 2011-07-28 US disclosed
US-20090270421-A1 INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2009-10-29 US disclosed