SCHEMBL5808367

SCHEMBL5808367

O=C(O)c1ccc(C=C(CCOc2cccc3ccccc23)CN2C(=O)C=CC2=O)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIN1 Q13526 2/20 0.46
MRGPRX4 Q96LA9 1/20 0.42
MCL1 Q07820 10/20 0.41
BCL2L1 Q07817 3/20 0.41
DHODH Q02127 1/20 0.41
MEN1 O00255 1/20 0.40
POLB P06746 1/20 0.40
MAPT P10636 1/20 0.40
MAPK1 P28482 1/20 0.40
BLM P54132 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
HPGD P15428 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
ATM Q13315 1/20 0.39
P2RX3 P56373 1/20 0.39
BCL2 P10415 3/20 0.39
PTGDR2 Q9Y5Y4 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
SCHEMBL5808364 1.00 PIN1 (0.46) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5808519 0.89 P2RX3 (0.48) PIN1MCL1BCL2L1MAPTMAPK1
SCHEMBL5808511 0.89 P2RX3 (0.48) PIN1MCL1BCL2L1MAPTMAPK1
SCHEMBL5813912 0.89 PIN1 (0.45) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5813909 0.89 PIN1 (0.45) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5808252 0.87 PIN1 (0.42) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5808253 0.87 PIN1 (0.42) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5823777 0.85 PIN1 (0.42) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5823776 0.85 PIN1 (0.42) PIN1MRGPRX4MCL1BCL2L1DHODH
SCHEMBL5813622 0.84 TDP1 (0.48) PIN1MRGPRX4MCL1BCL2L1MEN1

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