SCHEMBL6969847

SCHEMBL6969847

COc1cccc2nnsc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NQO2 P16083 6/20 0.47
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 1/20 0.43
HPGD P15428 1/20 0.43
RAB9A P51151 4/20 0.42
MAPT P10636 3/20 0.42
NPC1 O15118 3/20 0.42
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.42
G6PD P11413 1/20 0.42
PKM P14618 1/20 0.42
DCPS Q96C86 1/20 0.42
KEAP1 Q14145 1/20 0.42
NFE2L2 Q16236 1/20 0.42
PARP15 Q460N3 1/20 0.41
PARP10 Q53GL7 1/20 0.41
TNKS2 Q9H2K2 1/20 0.41
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39

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
SCHEMBL6969842 0.81 NPC1 (0.30) RAB9AMAPTNPC1SMN1; SMN2TP53
SCHEMBL9522187 0.79 KDM4E (0.44) ALDH1A1KDM4EHPGDRAB9AMAPT
SCHEMBL7919531 0.77 MAPT (0.33) RAB9AMAPTNPC1SMN1; SMN2TP53
SCHEMBL7603698 0.75 MAPT (0.39) ALDH1A1KDM4ERAB9AMAPTNPC1
SCHEMBL8051713 0.74 MAOB (0.40) RAB9AMAPTNPC1SMN1; SMN2THRB
SCHEMBL9363731 0.74 MAPT (0.32) MAPT
SCHEMBL7059454 0.74 MEN1 (0.38) ALDH1A1KDM4EHPGDRAB9AMAPT
SCHEMBL8057087 0.74 MAPT (0.38) ALDH1A1KDM4EHPGDRAB9AMAPT
SCHEMBL8049797 0.73 HTT (0.35) ALDH1A1KDM4ERAB9AMAPTNPC1
SCHEMBL8050773 0.73 MAPT (0.33) RAB9AMAPTNPC1SMN1; SMN2THRB

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
EP-1329160-A2 4-ACYLAMINOPYRAZOLE DERIVATIVES Sankyo Company, Limited (JP) 2003-07-23 EP disclosed