SCHEMBL4694857

SCHEMBL4694857

CCOC(=O)CC1C(Cc2ccnc(N)c2)C(=O)N1C(=O)NCCc1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ ELANE P08246 3/20 0.45
▸ F11 P03951 17/20 0.43

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
SCHEMBL4696421 0.88 F11 (0.45) ELANEF11
SCHEMBL3335035 0.84 F11 (0.51) F11
Trifluoroacetic Acid SCHEMBL4694716 0.77 F11 (0.54) F11
Trifluoroacetic Acid SCHEMBL4694801 0.77 F11 (0.54) F11
SCHEMBL4694721 0.76 F11 (0.46) F11
SCHEMBL4695810 0.75 F11 (0.55) F11
SCHEMBL17002076 0.73 F11 (0.55) ELANEF11
SCHEMBL4696954 0.73 F11 (0.41) ELANEF11
SCHEMBL4694855 0.72 ALDH1A1 (0.37) F11
SCHEMBL13302669 0.72 F11 (0.53) F11

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
EP-1871741-A2 SUBSTITUTED AZETIDINONES Daiamed, Inc. (US) 2008-01-02 — — EP disclosed
WO-2006108039-A2 SUBSTITUTED AZETIDINONES DAIAMED, INC. (US) 2006-10-12 — — WO disclosed
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