SCHEMBL5799284

SCHEMBL5799284

O=C(NO)c1ccc(C=C(CNCCOc2ccccc2)COc2cccc3ccccc23)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 2/20 0.57
ALDH1A1 P00352 4/20 0.45
HPGD P15428 4/20 0.45
KDM4E B2RXH2 3/20 0.45
TDP1 Q9NUW8 1/20 0.45
KCNA3 P22001 1/20 0.42
HTR1B P28222 3/20 0.42
HTR1D P28221 1/20 0.42
MAPT P10636 2/20 0.41
GAA P10253 1/20 0.41
HDAC6 Q9UBN7 3/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40

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
SCHEMBL5796084 0.92 P2RX3 (0.47) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306876 0.91 P2RX3 (0.57) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306879 0.91 P2RX3 (0.57) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306873 0.91 P2RX3 (0.57) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL5795713 0.89 MAPT (0.46) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306460 0.84 P2RX3 (0.56) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306463 0.84 P2RX3 (0.56) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306462 0.84 P2RX3 (0.56) P2RX3ALDH1A1HPGDKDM4ETDP1
SCHEMBL1306842 0.83 P2RX3 (0.54) P2RX3ALDH1A1HPGDMAPTGAA
SCHEMBL1306838 0.83 P2RX3 (0.54) P2RX3ALDH1A1HPGDMAPTGAA

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 2 patents. 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
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 disclosed