SCHEMBL10742002

SCHEMBL10742002

CCCCCCCCN(CC(=O)OC)C1CC(C)(C)NC(C)(C)C1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM5A P29375 2/20 0.36
POLB P06746 2/20 0.33
POLA1 P09884 1/20 0.33
GBA1 P04062 1/20 0.33
EPHX2 P34913 1/20 0.31
CA12 O43570 1/20 0.31
CA2 P00918 1/20 0.31
CA7 P43166 1/20 0.31
CA9 Q16790 1/20 0.31
CA14 Q9ULX7 1/20 0.31
ADH1C P00326 1/20 0.31
ADH1A P07327 1/20 0.31
ADH4 P08319 1/20 0.31
EPHX1 P07099 1/20 0.30
PRKCA P17252 2/20 0.30
MEN1 O00255 1/20 0.30
MAPT P10636 1/20 0.30
RECQL P46063 1/20 0.30
KMT2A Q03164 1/20 0.30
DNM1 Q05193 1/20 0.30

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
SCHEMBL10736710 1.00 KDM5A (0.36) KDM5APOLBPOLA1GBA1EPHX2
SCHEMBL10736274 0.95 MEN1 (0.31) KDM5APOLBMEN1MAPTRECQL
SCHEMBL10737949 0.87 NAAA (0.37) GBA1ADH1CADH1AADH4
SCHEMBL10743656 0.87 NAAA (0.37) GBA1ADH1CADH1AADH4
SCHEMBL10736787 0.87 NAAA (0.37) GBA1ADH1CADH1AADH4
SCHEMBL17265636 0.84 ATM (0.35) POLBMEN1MAPTRECQLKMT2A
SCHEMBL8433528 0.82 MEN1 (0.38) KDM5APOLBEPHX2MEN1KMT2A
SCHEMBL10743711 0.82 GAA (0.38)
SCHEMBL4251241 0.81 KDM5A (0.40) KDM5AMEN1KMT2A
SCHEMBL2678511 0.81 KDM5A (0.40) KDM5AMEN1KMT2A

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-4670488-A PAINTS, POLYOLEFINS SUMITOMO CHEMICAL CO., LTD. (JP) 1987-06-02 US disclosed