SCHEMBL19646569

SCHEMBL19646569

Cc1ccc(COC(=O)NC2CNC2=O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 18/20 1.00
ASAH1 Q13510 3/20 0.73
CTSL P07711 1/20 0.55

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL16056963 1.00 NAAA (1.00) NAAAASAH1CTSL
SCHEMBL16056879 0.89 NAAA (1.00) NAAAASAH1
SCHEMBL19646562 0.89 NAAA (1.00) NAAAASAH1
SCHEMBL17577509 0.89 NAAA (0.80) NAAAASAH1CTSL
SCHEMBL16056919 0.87 NAAA (1.00) NAAAASAH1
SCHEMBL16056932 0.86 NAAA (0.76) NAAAASAH1CTSL
SCHEMBL17556898 0.86 NAAA (0.76) NAAAASAH1CTSL
SCHEMBL4073930 0.86 NAAA (0.85) NAAAASAH1CTSL
SCHEMBL4079431 0.86 NAAA (0.85) NAAAASAH1CTSL
SCHEMBL4073924 0.86 NAAA (0.85) NAAAASAH1CTSL

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9828338-B2 Carbamate derivatives of lactam based N-acylethanolamine acid amidase (NAAA) inhibitors THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-11-28 US disclosed