SCHEMBL5810743

SCHEMBL5810743

CN(C/C(=C\c1ccc(C(=O)O)cc1)COc1cccc2ccccc12)Cc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTR1D P28221 1/20 0.50
▸ HTR1B P28222 1/20 0.50
▸ MRGPRX4 Q96LA9 1/20 0.47
▸ P2RX3 P56373 2/20 0.46
▸ ALDH1A1 P00352 3/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ HPGD P15428 2/20 0.45
▸ TDP1 Q9NUW8 1/20 0.45
▸ MAPT P10636 3/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ KMT2A Q03164 3/20 0.44
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ POLB P06746 1/20 0.44
▸ MAPK1 P28482 1/20 0.44
▸ BLM P54132 1/20 0.44
▸ TSHR P16473 1/20 0.43
▸ DAPK1 P53355 1/20 0.43
▸ PIM3 Q86V86 1/20 0.43
▸ OGG1 O15527 1/20 0.42
▸ GAA P10253 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
SCHEMBL5797711 1.00 HTR1D (0.50) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL5797651 0.91 HTR1D (0.47) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL5810882 0.91 HTR1D (0.47) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL5795711 0.91 P2RX3 (0.57) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL1306899 0.81 CYP1A2 (0.42) MRGPRX4P2RX3ALDH1A1KDM4EHPGD
SCHEMBL1305730 0.80 MAPT (0.39) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL1305732 0.80 MAPT (0.39) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL3819413 0.80 P2RX3 (0.45) HTR1DHTR1BMRGPRX4P2RX3ALDH1A1
SCHEMBL1306931 0.77 P2RX3 (0.39) HTR1BMRGPRX4P2RX3ALDH1A1KDM4E
SCHEMBL1306759 0.77 P2RX3 (0.39) HTR1BMRGPRX4P2RX3ALDH1A1KDM4E

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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