SCHEMBL16239357

SCHEMBL16239357

CN1CCCCC=CC2CC2(C(=O)O)NC(=O)N2CC(O)CC2C1=O

nearest known ligand 0.33

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CTSB P07858 1/20 0.33
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ L3MBTL1 Q9Y468 1/20 0.31

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
SCHEMBL8003568 0.90 CTSB (0.35) CTSB
SCHEMBL312570 0.90 CTSB (0.35) CTSB
SCHEMBL10283820 0.89 CTSB (0.32) CTSB
SCHEMBL10283470 0.87 CTSB (0.32) CTSB
SCHEMBL15216165 0.87 CTSB (0.32) CTSB
SCHEMBL10283465 0.87 CTSB (0.32) CTSB
SCHEMBL16628832 0.85 ADRB3 (0.33) CTSBMEN1KMT2A
SCHEMBL16628833 0.85 ADRB3 (0.33) CTSBMEN1KMT2A
SCHEMBL12356973 0.82 CTSB (0.33) CTSB
SCHEMBL15159923 0.80 CTSB (0.44) CTSB

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
EP-2803658-A1 Phosphinate ruthenium complexes IDENIX Pharmaceuticals, Inc. (US) 2014-11-19 — — EP disclosed
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