SCHEMBL28049358

SCHEMBL28049358

CC=C(c1ccc(CN)cc1)c1ccc(CN)cc1

nearest known ligand 0.52

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 6/20 0.52
▸ F10 P00742 1/20 0.52
▸ ABAT P80404 1/20 0.48
▸ HDAC3 O15379 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ NCOR2 Q9Y618 1/20 0.47
▸ HRH3 Q9Y5N1 1/20 0.46
▸ NOS3 P29474 2/20 0.43
▸ NOS1 P29475 2/20 0.43
▸ NOS2 P35228 2/20 0.43
▸ F11 P03951 1/20 0.41
▸ TAAR1 Q96RJ0 1/20 0.39
▸ ST14 Q9Y5Y6 2/20 0.39
▸ PSIP1 O75475 1/20 0.39
▸ ADRB2 P07550 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ SMN1; SMN2 Q16637 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
SCHEMBL27913568 0.79 LOXL2 (0.50) LOXL2F10ABATHDAC3HDAC6
Methyl Alcohol SCHEMBL22528993 0.76 ABAT (0.67) LOXL2F10ABATHDAC3HDAC6
SCHEMBL28031818 0.76 HDAC3 (0.47) LOXL2F10ABATHDAC3HDAC6
SCHEMBL27528867 0.76 LOXL2 (0.47) LOXL2F10ABATHDAC3HDAC6
SCHEMBL27499995 0.75 LOXL2 (0.56) LOXL2F10ABATHDAC3HDAC6
SCHEMBL27773576 0.74 LOXL2 (0.50) LOXL2F10ABATHDAC3HDAC6
SCHEMBL27527368 0.73 LOXL2 (0.54) LOXL2F10ABATHDAC3HDAC6
SCHEMBL15828 0.72 HRH3 (0.79) LOXL2F10ABATHRH3NOS3
SCHEMBL27238704 0.72 HRH3 (0.79) LOXL2F10ABATHRH3NOS3
SCHEMBL7131616 0.72 CYP19A1 (0.48) SMN1; SMN2

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-105272962-A Synthetic method of 1,3-dithiane structure-containing polysubstituted olefin derivatives UNIV LANZHOU 2016-01-27 — — CN disclosed
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