SCHEMBL18935148

SCHEMBL18935148

c1ccc(C2=NC(c3ccccc3)NC(c3cc(-c4ccc5c(c4)-c4ccccc4C5(c4ccccc4)c4ccccc4)cc(-c4ccc(-c5nc6ccccc6c6ccncc56)c5ccccc45)c3)N2)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
SCHEMBL18935160 0.94 — —
SCHEMBL18934923 0.91 — —
SCHEMBL18935157 0.90 CSNK2A2 (0.30) —
SCHEMBL18935128 0.85 — —
SCHEMBL18935309 0.84 CSNK2A2 (0.31) —
SCHEMBL18935308 0.83 CSNK2A2 (0.33) —
SCHEMBL18935360 0.82 CSNK2A2 (0.31) —
SCHEMBL18935186 0.81 — —
SCHEMBL18935154 0.80 CYP11B1 (0.36) —
SCHEMBL18934716 0.79 TNF (0.36) —

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-2017095100-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT ELEMENT COMPRISING SAME 주식회사 두산 2017-06-08 — — WO disclosed
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