SCHEMBL13920586

SCHEMBL13920586

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

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 1/20 0.39
▸ ANPEP P15144 1/20 0.39
▸ KMT2A Q03164 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ ALDH1A1 P00352 3/20 0.33
▸ MAPT P10636 3/20 0.33
▸ LMNA P02545 1/20 0.33
▸ PPM1B O75688 1/20 0.33
▸ PTPN1 P18031 1/20 0.33
▸ PPP1CC P36873 1/20 0.33
▸ FKBP1A P62942 2/20 0.32
▸ SMYD3 Q9H7B4 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2D6 P10635 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 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
SCHEMBL13920585 1.00 MMP2 (0.39) MMP2ANPEPKMT2AMEN1ALDH1A1
SCHEMBL13920578 0.83 KMT2A (0.34) KMT2AMEN1ALDH1A1MAPTLMNA
SCHEMBL13920579 0.83 KMT2A (0.34) KMT2AMEN1ALDH1A1MAPTLMNA
SCHEMBL14288714 0.78 MMP2 (0.42) MMP2ANPEPKMT2AMEN1ALDH1A1
SCHEMBL13920584 0.75 MMP2 (0.46) MMP2ANPEPFKBP1A
SCHEMBL13920587 0.75 MMP2 (0.46) MMP2ANPEPFKBP1A
SCHEMBL13604536 0.75 MAPT (0.37) KMT2AMEN1ALDH1A1MAPTFKBP1A
SCHEMBL13920580 0.74 ALDH1A1 (0.37) KMT2AMEN1ALDH1A1MAPTSMYD3
SCHEMBL12705543 0.74 ANPEP (0.50) MMP2ANPEPKMT2AMEN1ALDH1A1
SCHEMBL15221357 0.72 MMP2 (0.38) MMP2ANPEPKMT2AMEN1ALDH1A1

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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