SCHEMBL13920580

SCHEMBL13920580

CCOC(=O)[C@@H]1C[C@H](NC(=O)C2CC2)CN1B(C)O

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.37
▸ HTT P42858 1/20 0.36
▸ TSHR P16473 3/20 0.36
▸ POLB P06746 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MAPT P10636 1/20 0.35
▸ CHRM1 P11229 1/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ SMYD3 Q9H7B4 1/20 0.34
▸ GAA P10253 2/20 0.34
▸ HPGD P15428 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL12396300 0.82 ALDH1A1 (0.40) ALDH1A1HTTTSHRPOLBKDM4E
SCHEMBL12705542 0.79 SMYD3 (0.39) ALDH1A1HTTTSHRPOLBKDM4E
SCHEMBL3771260 0.76 ALDH1A1 (0.40) ALDH1A1TSHRPOLBMEN1KMT2A
SCHEMBL3644549 0.76 ALDH1A1 (0.40) ALDH1A1TSHRPOLBMEN1KMT2A
SCHEMBL12396230 0.76 ALDH1A1 (0.40) ALDH1A1TSHRPOLBMEN1KMT2A
SCHEMBL2159702 0.76 ALDH1A1 (0.40) ALDH1A1TSHRPOLBMEN1KMT2A
SCHEMBL8274289 0.76 ALDH1A1 (0.40) ALDH1A1TSHRPOLBMEN1KMT2A
SCHEMBL13920578 0.76 KMT2A (0.34) ALDH1A1MAPTMEN1KMT2A
SCHEMBL13920579 0.76 KMT2A (0.34) ALDH1A1MAPTMEN1KMT2AL3MBTL1
SCHEMBL13920585 0.74 MMP2 (0.39) ALDH1A1MAPTMEN1KMT2ASMYD3

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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