SCHEMBL28126455

SCHEMBL28126455

CC(C)(C)OC(=O)c1ccc(-c2nccs2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 1/20 0.55
ABL1 P00519 3/20 0.48
BCR P11274 3/20 0.48
CA12 O43570 1/20 0.48
CA1 P00915 1/20 0.48
CA2 P00918 1/20 0.48
CA9 Q16790 1/20 0.48
CA14 Q9ULX7 1/20 0.48
HDAC3 O15379 1/20 0.46
HDAC4 P56524 1/20 0.46
HDAC1 Q13547 1/20 0.46
HDAC7 Q8WUI4 1/20 0.46
HDAC2 Q92769 1/20 0.46
HDAC10 Q969S8 1/20 0.46
HDAC11 Q96DB2 1/20 0.46
HDAC8 Q9BY41 1/20 0.46
HDAC6 Q9UBN7 1/20 0.46
HDAC9 Q9UKV0 1/20 0.46
HDAC5 Q9UQL6 1/20 0.46
PDPK1 O15530 1/20 0.45

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
SCHEMBL3352615 0.83 KDM4E (0.53) ABL1BCRCA12CA1CA2
SCHEMBL5324303 0.79 RARA (0.52) ABL1BCRCA12CA1CA2
SCHEMBL8117503 0.79 CYP17A1 (0.57) GPR119HDAC3HDAC4HDAC1HDAC7
SCHEMBL15090620 0.78 LTA4H (0.47) GPR119ABL1BCRPDPK1ADRB2
SCHEMBL15194111 0.78 ABL1 (0.55) GPR119ABL1BCRHDAC3HDAC4
SCHEMBL21777058 0.77 ABL1 (0.57) GPR119ABL1BCRHDAC3HDAC4
SCHEMBL8220821 0.77 ADRB2 (0.56) GPR119HDAC1HDAC6ADRB2LOXL2
SCHEMBL533580 0.77 GPR119 (0.47) GPR119ABL1BCRPDPK1ADRB2
SCHEMBL6350965 0.77 CA12 (0.71) CA12CA1CA2CA9CA14
SCHEMBL2177044 0.76 PDPK1 (0.60) ABL1BCRHDAC3HDAC4HDAC1

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
CN-106674148-A Preparation method of (5-halogenothiazole-2-yl) benzoic acid compounds 苏州汉德创宏生化科技有限公司 2017-05-17 CN disclosed