SCHEMBL28033836

SCHEMBL28033836

O=C(Nc1ccc(Cl)cc1)C(O)C(O)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.55
MEN1 O00255 4/20 0.55
GAA P10253 1/20 0.55
ATM Q13315 1/20 0.55
GPR55 Q9Y2T6 1/20 0.55
ALDH1A1 P00352 2/20 0.52
NPY5R Q15761 1/20 0.52
CASR P41180 1/20 0.51
KLK7 P49862 4/20 0.50
POLB P06746 2/20 0.50
MAPT P10636 1/20 0.50
HPGD P15428 1/20 0.50
HTT P42858 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
CNR1 P21554 1/20 0.49
S1PR3 Q99500 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
GLS O94925 1/20 0.46
CRHBP P24387 1/20 0.46

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
SCHEMBL9614867 0.82 NPC1 (0.57) KMT2AMEN1GAAATMGPR55
SCHEMBL701232 0.81 KMT2A (0.54) KMT2AMEN1GAAATMGPR55
SCHEMBL18137202 0.81 KMT2A (0.54) KMT2AMEN1GAAATMGPR55
SCHEMBL28034463 0.81 KLKB1 (0.48) KMT2AMEN1KLK7POLBHTT
SCHEMBL28034469 0.80 RAB9A (0.48) KMT2AMEN1GAAATMGPR55
SCHEMBL11329740 0.79 KMT2A (0.56) KMT2AMEN1GAAATMGPR55
SCHEMBL3836963 0.79 ROCK2 (0.58) KMT2AMEN1GAAATMGPR55
SCHEMBL5228032 0.79 KMT2A (0.56) KMT2AMEN1GAAATMGPR55
SCHEMBL6723553 0.79 ROCK2 (0.58) KMT2AMEN1GAAATMGPR55
SCHEMBL2681667 0.77 KMT2A (0.59) KMT2AMEN1GAAATMGPR55

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
CN-104860836-A Method for oxidizing methylene of 1,3-dicarbonyl compound to form ketone UNIV HENAN NORMAL 2015-08-26 CN disclosed