SCHEMBL28633101

SCHEMBL28633101

BrC(Br)=Cc1cccc(-c2ccccc2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRIM24 O15164 1/20 0.44
TRIM33 Q9UPN9 1/20 0.44
TP53 P04637 1/20 0.42
MGLL Q99685 2/20 0.41
AKR1C3 P42330 1/20 0.41
MAOA P21397 1/20 0.40
KMO O15229 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC8 Q9BY41 1/20 0.39
ALOX5 P09917 1/20 0.39
BCL2L1 Q07817 1/20 0.39
BAD Q92934 1/20 0.39
KCNH2 Q12809 1/20 0.39
PRSS1 P07477 1/20 0.38
PRSS2 P07478 1/20 0.38
PRSS3 P35030 1/20 0.38
PTGS2 P35354 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CRHBP P24387 1/20 0.38

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
SCHEMBL20928065 0.82 TP53 (0.42) TP53ALOX5PTGS2ALDH1A1
SCHEMBL657316 0.80 TP53 (0.57) TP53MGLLAKR1C3HDAC2ALOX5
SCHEMBL180460 0.79 AKR1C3 (0.52) AKR1C3ALDH1A1
SCHEMBL5439935 0.79 AKR1C3 (0.45) TRIM24TRIM33TP53MGLLAKR1C3
SCHEMBL3095394 0.79 AKR1C3 (0.71) TRIM24TRIM33TP53AKR1C3KMO
SCHEMBL5158829 0.76 MAOA (0.44) TRIM24TRIM33TP53MGLLMAOA
SCHEMBL2843934 0.75 MAOA (0.48) TRIM24TRIM33TP53MGLLMAOA
SCHEMBL22202969 0.74 ALDH1A1 (0.56) AKR1C3MAOAALDH1A1
SCHEMBL3757538 0.74 LCK (0.54) MAOAALDH1A1
SCHEMBL27767060 0.73 TRIM24 (0.40) TRIM24TRIM33TP53MGLLMAOA

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-109134343-B Method for alkenylating C-2 position of indole 山东理工大学 2021-10-08 CN disclosed