SCHEMBL5795567

SCHEMBL5795567

COc1ccc(NCC(=Cc2ccc(C(=O)NO)cc2)COc2ccc(Cl)c3ccccc23)cc1OC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
P2RX3 P56373 1/20 0.45
HDAC8 Q9BY41 10/20 0.43
ALDH1A1 P00352 1/20 0.42
HDAC1 Q13547 12/20 0.41
HDAC2 Q92769 8/20 0.41
HDAC6 Q9UBN7 7/20 0.40
HDAC3 O15379 3/20 0.40
HDAC4 P56524 3/20 0.40
HDAC7 Q8WUI4 3/20 0.40
HDAC10 Q969S8 3/20 0.40
HDAC11 Q96DB2 3/20 0.40
HDAC9 Q9UKV0 3/20 0.40
HDAC5 Q9UQL6 3/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
SMPD1 P17405 1/20 0.40
TUBB4A P04350 1/20 0.39
TUBB P07437 1/20 0.39
TUBA3C P0DPH7 1/20 0.39
TUBA1B P68363 1/20 0.39
TUBA4A P68366 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
SCHEMBL5797809 0.91 ALDH1A1 (0.43) P2RX3ALDH1A1HDAC1HDAC2ABCG2
SCHEMBL5799088 0.89 P2RX3 (0.55) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5813024 0.89 P2RX3 (0.55) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5799274 0.83 HDAC1 (0.49) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5799276 0.83 HDAC1 (0.49) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5799256 0.82 HDAC6 (0.53) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5796791 0.80 P2RX3 (0.47) P2RX3ALDH1A1MEN1KMT2A
SCHEMBL5796119 0.80 MAPT (0.47) P2RX3ALDH1A1MEN1KMT2A
SCHEMBL5796297 0.79 P2RX3 (0.52) P2RX3HDAC8ALDH1A1HDAC1HDAC2
SCHEMBL5797405 0.78 KDM4E (0.45) HDAC8ALDH1A1HDAC1HDAC2HDAC6

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