SCHEMBL28079176

SCHEMBL28079176

O=C(O)c1cc2cccc([N+](=O)[O-])c2n1CN1CCS(=O)(=O)CC1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 6/20 0.54
MCL1 Q07820 3/20 0.40
FDPS P14324 2/20 0.38
APEX1 P27695 1/20 0.37
HRH4 Q9H3N8 1/20 0.35
F10 P00742 1/20 0.34
POLB P06746 1/20 0.34
ALDH1A1 P00352 2/20 0.33
MAPT P10636 1/20 0.33
MAPK1 P28482 1/20 0.33

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
SCHEMBL28293114 0.88 CCR2 (0.42) CCR2HRH4F10ALDH1A1MAPT
SCHEMBL7993476 0.78 CCR2 (0.64) CCR2MCL1FDPSAPEX1POLB
SCHEMBL27964872 0.71 CCR2 (0.58) CCR2MCL1APEX1POLBALDH1A1
SCHEMBL28294933 0.71 CCR2 (0.55) CCR2MCL1FDPSAPEX1POLB
SCHEMBL3255649 0.71 CCR2 (0.55) CCR2MCL1APEX1HRH4POLB
SCHEMBL4204922 0.70 CCR2 (0.72) CCR2
SCHEMBL28899709 0.68 CCR2 (0.50) CCR2MCL1APEX1POLBALDH1A1
SCHEMBL21313807 0.65 CCR2 (0.52) CCR2F10ALDH1A1
SCHEMBL7953990 0.65 TSHR (0.46) CCR2F10ALDH1A1MAPT
SCHEMBL29406621 0.63 CCR2 (0.46) CCR2APEX1ALDH1A1

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
CN-105658625-B Indole amide compounds as inhibitors of cellular necrosis 株式会社LG化学 2019-05-03 CN disclosed
CN-105658625-A Indole amide compound as inhibitor of necrosis 株式会社LG生命科学 2016-06-08 CN disclosed