SCHEMBL23449165

SCHEMBL23449165

C=Cc1cc(C)ncc1C(=C)C

nearest known ligand 0.31

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ UHRF1 Q96T88 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP2A6 P11509 1/20 0.31

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
SCHEMBL19496855 0.82 — —
SCHEMBL31149537 0.80 GABRP (0.43) CYP1A2
SCHEMBL31149578 0.76 TSHR (0.39) —
SCHEMBL23449164 0.76 TSHR (0.39) —
SCHEMBL27340729 0.76 UHRF1 (0.38) UHRF1CYP1A2CYP2A6
SCHEMBL17053139 0.74 UHRF1 (0.41) UHRF1CYP1A2CYP2A6
SCHEMBL18885307 0.74 UHRF1 (0.46) UHRF1CYP1A2CYP2A6
SCHEMBL27350102 0.73 UHRF1 (0.31) UHRF1
SCHEMBL17053142 0.71 UHRF1 (0.34) UHRF1CYP1A2CYP2A6
SCHEMBL22445258 0.71 UHRF1 (0.39) UHRF1CYP1A2CYP2A6

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-2021106988-A1 G9a INHIBITOR 杏林製薬株式会社 2021-06-03 — — WO disclosed
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