SCHEMBL3262489

SCHEMBL3262489

O=Cc1ccc2[nH]c(Cc3ccc4ccccc4c3)cc2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.48
F2 P00734 3/20 0.44
HDAC3 O15379 2/20 0.40
HDAC4 P56524 2/20 0.40
HDAC1 Q13547 2/20 0.40
HDAC7 Q8WUI4 2/20 0.40
HDAC2 Q92769 2/20 0.40
HDAC10 Q969S8 2/20 0.40
HDAC11 Q96DB2 2/20 0.40
HDAC8 Q9BY41 2/20 0.40
HDAC6 Q9UBN7 2/20 0.40
HDAC9 Q9UKV0 2/20 0.40
HDAC5 Q9UQL6 2/20 0.40
KIF11 P52732 2/20 0.40
CYP2A6 P11509 2/20 0.39
TEAD4 Q15561 1/20 0.39
HCAR2 Q8TDS4 1/20 0.38
IDO1 P14902 1/20 0.38
CHEK2 O96017 1/20 0.37
LOXL2 Q9Y4K0 1/20 0.36

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
SCHEMBL6991892 0.81 LOXL2 (0.55) CYP2A6IDO1LOXL2AHR
SCHEMBL3261643 0.79 TBXAS1 (0.42) F2HDAC3HDAC4HDAC1HDAC7
SCHEMBL3261635 0.77 ALDH1A1 (0.38) RAB9AF2
SCHEMBL3261637 0.77 ALDH1A1 (0.38) RAB9AF2
SCHEMBL3260101 0.76 DRD2 (0.49) F2
SCHEMBL3260257 0.75 F2 (0.39) RAB9AF2HDAC3HDAC4HDAC1
SCHEMBL3260256 0.75 F2 (0.39) RAB9AF2HDAC3HDAC4HDAC1
SCHEMBL18798850 0.75 LOXL2 (0.53) RAB9AF2CYP2A6IDO1LOXL2
2-Naphthaldehyde SCHEMBL30229844 0.73 RELA (0.58) RAB9ACYP2A6
2-Naphthaldehyde SCHEMBL27347080 0.73 RELA (0.58) RAB9ACYP2A6

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-2010011147-A1 INDOLE COMPOUNDS THIA MEDICA AS (NO) 2010-01-28 WO disclosed