SCHEMBL9680785

SCHEMBL9680785

CC(C)Oc1ccccc1C1=CC2=CC3=NC(=CC4=NC(=CC5=NC(=C(c6ccccc6OC(C)C)C1=N2)C(c1ccccc1OC(C)C)=C5c1ccccc1OC(C)C)C=C4)C=C3

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
SCHEMBL15919248 0.88 CCNB2 (0.31) —
SCHEMBL28868102 0.82 — —
SCHEMBL21932593 0.82 CYP1A2 (0.34) —
SCHEMBL29069251 0.82 — —
SCHEMBL28868079 0.82 — —
SCHEMBL29069277 0.82 — —
SCHEMBL28868083 0.82 — —
SCHEMBL28956987 0.81 — —
SCHEMBL29069231 0.81 — —
SCHEMBL29069312 0.81 — —

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
US-5130493-A Oxidation of o-cresol in the presence of a chelate compound of iron and manganese with mesotetraarylporphine BAYER AKTIENGESELLSCHAFT (DE) 1992-07-14 — — US disclosed
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