SCHEMBL18419268

SCHEMBL18419268

COc1c2cnccc2c(OC)c2sc(/C=C/[C]=O)cc12

nearest known ligand 0.35

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 2/20 0.35
▸ CHUK O15111 1/20 0.30

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
SCHEMBL18384605 0.84 CYP2A6 (0.42) MAOACHUK
SCHEMBL18384711 0.84 CYP2A6 (0.42) MAOACHUK
SCHEMBL18384713 0.80 CCNC (0.43) —
SCHEMBL18384590 0.74 MAOA (0.41) MAOACHUK
SCHEMBL18384715 0.74 MAOA (0.38) MAOACHUK
SCHEMBL18384582 0.74 MAOA (0.38) MAOACHUK
SCHEMBL18384609 0.73 MAOA (0.32) MAOA
SCHEMBL18419261 0.73 MAOA (0.32) MAOA
SCHEMBL21236926 0.73 MAOA (0.40) MAOACHUK
SCHEMBL18384535 0.73 KDM4E (0.39) MAOA

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
EP-3127907-A1 NEW TRICYCLIC QUINONE DERIVATIVE Boston Biomedical, Inc. (US) 2017-02-08 — — EP disclosed
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