SCHEMBL17063553

SCHEMBL17063553

CN1CC=CC=C1C1=C2C=CC(Cl)(N2)C(Cl)(C2=CC=CCN2C)C2=NC(Cl)(C=C2)C(Cl)(C2=CC=CCN2C)c2ccc([nH]2)C(C2=CC=CCN2C)=C2C=CC1=N2

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
SCHEMBL15158291 0.88 — —
SCHEMBL2944326 0.73 — —
SCHEMBL5474513 0.63 — —
SCHEMBL8184161 0.58 — —
SCHEMBL8187363 0.58 — —
SCHEMBL7239095 0.58 — —
SCHEMBL5947696 0.57 — —
Chloromethane SCHEMBL3670008 0.56 — —
SCHEMBL8183373 0.56 — —
SCHEMBL7149929 0.56 — —

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-20150253323-A1 METHODS AND KITS FOR HIGH THROUGHPUT SCREENING FOR COMPOUNDS TARGETING DNA-BINDING AND RNA-BINDING PROTEINS THE FLORIDA INTERNATIONAL UNIVERSITY BOARD OF TRUSTEES (US) 2015-09-10 — — US disclosed
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