SCHEMBL13682952

SCHEMBL13682952

Cc1[nH]nc(CF)c1I

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
SCHEMBL12181145 0.76 — —
SCHEMBL13264543 0.73 — —
SCHEMBL20844025 0.69 — —
SCHEMBL1205854 0.67 — —
SCHEMBL13162512 0.64 NR2F2 (0.38) —
SCHEMBL14046019 0.64 — —
SCHEMBL18162901 0.59 DYRK1A (0.42) —
SCHEMBL6111067 0.58 HCAR2 (0.38) —
SCHEMBL3499703 0.58 — —
SCHEMBL14513135 0.57 MEN1 (0.39) —

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-7589199-B2 Substituted piperazines CHEMOCENTRYX, INC. (US) 2009-09-15 — — US disclosed
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