SCHEMBL13645409

SCHEMBL13645409

CC1=CC=C(C(=O)/N=C(\C)N(C)C)CC1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.30

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
SCHEMBL16543643 0.69 PTPN1 (0.34) PTPN1
SCHEMBL21094232 0.66 SPR (0.34)
SCHEMBL14373129 0.65 TPMT (0.43)
SCHEMBL25012718 0.64 PTPN1 (0.32) PTPN1
SCHEMBL23067733 0.64 LMNA (0.32) PTPN1
SCHEMBL6858231 0.63 PTPN1 (0.55) PTPN1
SCHEMBL15263886 0.62 CES2 (0.43)
SCHEMBL14224625 0.62 PTPN1 (0.30) PTPN1
SCHEMBL24628977 0.61 CTSK (0.33)
SCHEMBL2531786 0.61

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