SCHEMBL5808295

SCHEMBL5808295

O=C(NO)c1ccc(/C=C(/CCOc2cccc3ccccc23)CN2C(=O)Cc3ccccc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 2/20 0.46
KDM4E B2RXH2 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
HTT P42858 1/20 0.41
HTR1A P08908 6/20 0.38
HTR7 P34969 4/20 0.38
GAA P10253 2/20 0.38
ALDH1A1 P00352 2/20 0.38
MAPT P10636 1/20 0.38
PIN1 Q13526 3/20 0.36
HPGD P15428 2/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
HDAC1 Q13547 2/20 0.36
HDAC6 Q9UBN7 2/20 0.35
MCL1 Q07820 1/20 0.35
HDAC8 Q9BY41 1/20 0.35

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
SCHEMBL5808299 1.00 P2RX3 (0.46) P2RX3KDM4ECYP1A2CYP3A4CYP2C9
SCHEMBL5808511 0.86 P2RX3 (0.48) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5808519 0.86 P2RX3 (0.48) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5814023 0.85 P2RX3 (0.47) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5814021 0.85 P2RX3 (0.47) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5812055 0.85 P2RX3 (0.45) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5807767 0.85 P2RX3 (0.45) P2RX3KDM4EGAAALDH1A1MAPT
SCHEMBL5821567 0.83 P2RX3 (0.48) P2RX3KDM4EHTR1AGAAALDH1A1
SCHEMBL5821568 0.83 P2RX3 (0.48) P2RX3KDM4EHTR1AGAAALDH1A1
SCHEMBL5813399 0.82 P2RX3 (0.49) P2RX3KDM4ECYP1A2CYP3A4CYP2C9

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-2006025683-A1 ARYLAMINOMETHYL PROPENYL BENZHYDROXYAMID DERIVATIVES WITH INHIBITORY ACTIVITY AGAINST HISTONE DEACETYLASE AND METHOD FOR THE PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2006-03-09 WO claimed