SCHEMBL2107660

SCHEMBL2107660

CN(C(=O)C(Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)ncc2[nH]1)C1CCOCC1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PYGL P06737 11/20 0.51
CYP51A1 Q16850 5/20 0.48
PYGM P11217 1/20 0.48
ALB P02768 1/20 0.41
IL2 P60568 1/20 0.41
GPER1 Q99527 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL2606956 1.00 PYGL (0.51) PYGLCYP51A1PYGMALBIL2
SCHEMBL2606903 0.91 PYGL (0.52) PYGLCYP51A1PYGMALBIL2
SCHEMBL2606884 0.86 PYGL (0.66) PYGLCYP51A1PYGM
SCHEMBL27637881 0.85 PYGL (0.47) PYGLCYP51A1PYGMALBIL2
SCHEMBL2107209 0.85 CYP51A1 (0.50) PYGLCYP51A1PYGM
SCHEMBL2607006 0.85 PYGL (0.50) PYGLCYP51A1PYGMALBIL2
SCHEMBL2107425 0.83 PYGL (0.54) PYGLCYP51A1PYGMALBIL2
SCHEMBL2606838 0.83 PYGL (0.54) PYGLCYP51A1PYGMALBIL2
SCHEMBL2607058 0.83 PYGL (0.54) PYGLCYP51A1PYGMALBIL2
SCHEMBL2606902 0.82 CYP51A1 (0.61) PYGLCYP51A1PYGMALBIL2

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-8158622-B2 Pyrrolopyridine-2-carboxylic acid amide inhibitors of glycogen phosphorylase PROSIDION LIMITED (GB) 2012-04-17 US disclosed