SCHEMBL13833649

SCHEMBL13833649

Cc1nc2ccsc2c(=O)n1CCF

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ PDE7A Q13946 14/20 0.50
▸ POLB P06746 1/20 0.50
▸ PDE4B Q07343 8/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ PDE7B Q9NP56 1/20 0.48
▸ LMNA P02545 2/20 0.45
▸ MAPT P10636 1/20 0.44
▸ PDE4A P27815 1/20 0.43
▸ PDE4C Q08493 1/20 0.43
▸ PDE4D Q08499 1/20 0.43
▸ PDE3B Q13370 1/20 0.43
▸ PDE3A Q14432 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ PKM P14618 1/20 0.43
▸ HTT P42858 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL15519718 0.73 EGFR (0.38) PDE7APOLBPDE4BALDH1A1SMN1; SMN2
SCHEMBL15801427 0.73 PDE4B (0.46) PDE7APDE4BSMN1; SMN2
SCHEMBL1703867 0.69 POLB (0.74) PDE7APOLBPDE4BMAPTALDH1A1
SCHEMBL7891889 0.69 L3MBTL1 (0.62) PDE7APOLBPDE4BL3MBTL1PDE7B
SCHEMBL25360850 0.67 POLB (0.52) PDE7APOLBPDE4BL3MBTL1PDE7B
SCHEMBL7010705 0.67 PDE7A (0.52) PDE7APOLBPDE4BL3MBTL1PDE7B
SCHEMBL7966891 0.67 PDE7A (0.50) PDE7APDE4BL3MBTL1PDE7BLMNA
SCHEMBL6222959 0.67 ALDH1A1 (0.63) PDE7APOLBPDE4BL3MBTL1LMNA
SCHEMBL13467800 0.67 L3MBTL1 (0.80) PDE7APDE4BL3MBTL1PDE7BLMNA
SCHEMBL13833572 0.66 CASR (0.48) PDE7APDE4BPDE7BPDE4APDE4C

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
WO-2012153796-A1 PYRIMIDO-DIAZEPINONE COMPOUND 協和発酵キリン株式会社 (JP) 2012-11-15 — — WO disclosed
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