SCHEMBL5795711

SCHEMBL5795711

CN(CC(=Cc1ccc(C(=O)NO)cc1)COc1cccc2ccccc12)Cc1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RX3 P56373 2/20 0.57
▸ HTR1D P28221 1/20 0.47
▸ HTR1B P28222 1/20 0.47
▸ HDAC6 Q9UBN7 7/20 0.44
▸ HDAC1 Q13547 6/20 0.44
▸ ALDH1A1 P00352 2/20 0.43
▸ MAPT P10636 2/20 0.43
▸ GAA P10253 1/20 0.43
▸ KDM4E B2RXH2 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ OGG1 O15527 1/20 0.42
▸ TSHR P16473 1/20 0.40
▸ HDAC3 O15379 3/20 0.39
▸ HDAC7 Q8WUI4 3/20 0.39
▸ HDAC10 Q969S8 3/20 0.39
▸ HDAC8 Q9BY41 3/20 0.39
▸ HDAC4 P56524 2/20 0.39
▸ HDAC2 Q92769 2/20 0.39
▸ HDAC11 Q96DB2 2/20 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
SCHEMBL5810743 0.91 HTR1D (0.50) P2RX3HTR1DHTR1BALDH1A1MAPT
SCHEMBL5797711 0.91 HTR1D (0.50) P2RX3HTR1DHTR1BALDH1A1MAPT
SCHEMBL5797651 0.90 HTR1D (0.47) P2RX3HTR1DHTR1BALDH1A1MAPT
SCHEMBL5810882 0.90 HTR1D (0.47) P2RX3HTR1DHTR1BALDH1A1MAPT
SCHEMBL3820610 0.81 P2RX3 (0.51) P2RX3HDAC6HDAC1ALDH1A1MAPT
SCHEMBL1305152 0.81 P2RX3 (0.49) P2RX3HDAC6HDAC1ALDH1A1MAPT
SCHEMBL3811300 0.81 P2RX3 (0.55) P2RX3HDAC6HDAC1ALDH1A1MAPT
SCHEMBL5807650 0.79 P2RX3 (0.48) P2RX3HTR1DHTR1BHDAC6HDAC1
SCHEMBL5807646 0.79 P2RX3 (0.48) P2RX3HTR1DHTR1BHDAC6HDAC1
SCHEMBL1306879 0.77 P2RX3 (0.57) P2RX3HTR1DHTR1BHDAC6HDAC1

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 disclosed
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