SCHEMBL12711573

SCHEMBL12711573

Cc1cc2c(s1)-c1c(C)c3c(c(C)c1C2(F)F)-c1sc(C)cc1C3(F)F

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
SCHEMBL12711585 0.85 — —
SCHEMBL12711601 0.84 — —
SCHEMBL12711630 0.83 — —
SCHEMBL12711623 0.81 — —
SCHEMBL12711627 0.81 — —
SCHEMBL12711604 0.81 HSD17B1 (0.31) —
SCHEMBL12711595 0.79 CYP2A6 (0.33) —
SCHEMBL12711577 0.79 DRD2 (0.30) —
SCHEMBL12711275 0.78 — —
SCHEMBL12711620 0.77 — —

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 — — US disclosed
US-20110087034-A1 Organic Semiconductor Material SUMITOMO CHEMICAL COMPANY LIMITED (JP) 2011-04-14 — — US disclosed
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