SCHEMBL13645400

SCHEMBL13645400

CC1CC=C(C(=O)O)C=C1I

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 12/20 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
SCHEMBL15088575 0.80 CCR2 (0.36) CCR2
SCHEMBL21337596 0.78 CCR2 (0.33) CCR2
SCHEMBL19892097 0.77 CCR2 (0.36) CCR2
SCHEMBL12065223 0.73 CCR2 (0.38) CCR2
SCHEMBL17208452 0.73 CCR2 (0.38) CCR2
SCHEMBL24836836 0.65 KDM4E (0.34) CCR2
SCHEMBL14155703 0.64 CCR2 (0.38) CCR2
SCHEMBL21294112 0.64 GABRR1 (0.31)
SCHEMBL8310841 0.64
SCHEMBL13072726 0.64 CCR2 (0.38) CCR2

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
EP-2108641-A1 New substituted spiro[cycloalkyl-1,3'-indo]-2'(1'H)-one derivatives and their use as p38 mitogen-activated kinase inhibitors Laboratorios Almirall, S.A. (ES) 2009-10-14 EP disclosed