SCHEMBL18597478

SCHEMBL18597478

C1=Cc2c(oc3cccc(-c4cccc(-c5cccc(-n6c7ccccc7c7cc(-n8c9ccccc9c9cccnc98)ccc76)c5)c4)c23)CC1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL13172897 0.84 KDM4E (0.33) —
SCHEMBL13172910 0.81 ALOX5 (0.41) —
SCHEMBL1709197 0.81 PRKDC (0.33) —
SCHEMBL24164375 0.78 BACE1 (0.31) —
SCHEMBL13172896 0.77 NPC1 (0.36) —
SCHEMBL13172894 0.76 ALDH1A1 (0.32) —
SCHEMBL24224748 0.76 ALDH1A1 (0.38) —
SCHEMBL24224740 0.76 ALDH1A1 (0.38) —
SCHEMBL27309487 0.76 KDM4E (0.31) —
SCHEMBL21993183 0.76 PLA2G2A (0.38) —

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-2694503-B1 SUBSTITUTED OLIGOAZACARBAZOLES FOR LIGHT EMITTING DIODES UNIVERSAL DISPLAY CORP (US) 2017-03-08 — — EP disclosed
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