SCHEMBL13920501

SCHEMBL13920501

CB(O)N1C[C@H](O)C[C@H]1C(=O)OC(C)C

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 6/20 0.35
▸ DPP8 Q6V1X1 6/20 0.35
▸ DPP9 Q86TI2 6/20 0.35
▸ DPP7 Q9UHL4 1/20 0.33
▸ FAP Q12884 1/20 0.33
▸ ATM Q13315 1/20 0.33
▸ PIK3CD O00329 1/20 0.32
▸ ALDH1A1 P00352 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
SCHEMBL16376157 0.82 ALDH1A1 (0.46) ATMALDH1A1
SCHEMBL13661911 0.82 ALDH1A1 (0.46) ATMALDH1A1
SCHEMBL2608451 0.82 ALDH1A1 (0.46) ATMALDH1A1
SCHEMBL18084393 0.82 ALDH1A1 (0.46) ATMALDH1A1
SCHEMBL2610758 0.82 ALDH1A1 (0.46) ATMALDH1A1
SCHEMBL13920579 0.78 KMT2A (0.34) ATMALDH1A1
SCHEMBL15760363 0.76 ATM (0.43) DPP4DPP8DPP9DPP7FAP
SCHEMBL7806430 0.76 ATM (0.52) DPP4DPP8DPP9DPP7FAP
SCHEMBL85622 0.76 ATM (0.52) DPP4DPP8DPP9DPP7FAP
SCHEMBL12795649 0.76 ATM (0.52) DPP4DPP8DPP9DPP7FAP

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-7511062-B2 Substituted 2-quinolyl-oxazoles useful as PDE4 inhibitors SCHERING CORPORATION (US) 2009-03-31 — — US disclosed
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