SCHEMBL9306855

SCHEMBL9306855

Cc1ccc2oc(=O)c(C(=O)O)c(-c3ccccc3Cl)c2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.51
MAPT P10636 5/20 0.51
KMT2A Q03164 4/20 0.51
MEN1 O00255 3/20 0.51
HTT P42858 2/20 0.51
ALDH1A1 P00352 2/20 0.51
HPGD P15428 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
POLB P06746 1/20 0.49
PIM1 P11309 1/20 0.47
CSNK2A2 P19784 1/20 0.47
CSNK2B P67870 1/20 0.47
PIM3 Q86V86 1/20 0.47
PIM2 Q9P1W9 1/20 0.47
F12 P00748 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MAOB P27338 5/20 0.42
CA12 O43570 1/20 0.42

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
SCHEMBL9307463 0.88 KDM4E (0.53) KDM4EMAPTKMT2AMEN1HTT
SCHEMBL9153220 0.85 ALOX5 (0.58) KDM4EMAPTKMT2AMEN1ALDH1A1
SCHEMBL8200416 0.84 PIM1 (0.49) KDM4EMAPTKMT2AMEN1HTT
SCHEMBL8784359 0.83 KDM4E (0.64) KDM4EMAPTKMT2AMEN1HTT
SCHEMBL7116317 0.81 PIM1 (0.54) KDM4EMAPTKMT2AMEN1HTT
SCHEMBL8784953 0.81 MAOA (0.51) KDM4EKMT2AMEN1ALDH1A1NPC1
SCHEMBL11330155 0.76 KDM4E (0.56) KDM4EMAPTKMT2AMEN1HTT
SCHEMBL9306580 0.76 GABRP (0.55) KDM4EKMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL8784876 0.75 MAP2 (0.48) KDM4EMAPTHTTALDH1A1HPGD
SCHEMBL9155007 0.74 NQO1 (0.46) KDM4EMAPTKMT2AMEN1HTT

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-5278186-A Substituted with secondary amide TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1994-01-11 US disclosed