SCHEMBL15057712

SCHEMBL15057712

NCC1=C(Cl)C(Cl)=CCC1

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
SCHEMBL11686398 0.67
SCHEMBL15087632 0.64
SCHEMBL12199202 0.64
SCHEMBL12663412 0.64
SCHEMBL10022752 0.61
SCHEMBL21952730 0.60
SCHEMBL24448995 0.58
SCHEMBL166728 0.58
SCHEMBL18673996 0.57
SCHEMBL1340001 0.57

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8906910-B2 Imidazopyridine derivatives as PI3 kinase GLAXOSMITHKLINE LLC (US) 2014-12-09 US disclosed
US-20140323480-A1 Imidazopyridine Derivatives As PI3 Kinase Glaxo Smith Kline LLC a corporation 2014-10-30 US disclosed
WO-2013095761-A1 IMIDAZOPYRIDINE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-06-27 WO disclosed