SCHEMBL10049501

SCHEMBL10049501

Cc1cc(Cl)cc(C)c1Nc1cccc2c1NC(C(C)Nc1c(C)cccc1C)CC2

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ RAPGEF4 Q8WZA2 2/20 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
SCHEMBL10049500 0.77 GLA (0.30) —
SCHEMBL10049504 0.73 CXCL8 (0.30) —
SCHEMBL10049503 0.71 RAPGEF4 (0.32) RAPGEF4
SCHEMBL10840324 0.67 MEN1 (0.37) —
SCHEMBL10049488 0.65 CXCL8 (0.31) —
SCHEMBL10049502 0.62 LMNA (0.41) —
SCHEMBL10016135 0.62 POLB (0.38) RAPGEF4
SCHEMBL6261212 0.60 DAPK3 (0.48) —
SCHEMBL30163317 0.58 MEN1 (0.50) —
SCHEMBL10840679 0.58 MEN1 (0.50) —

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
WO-2012009369-A1 CATALYSTS BASED ON QUINOLINE PRECURSORS BASELL POLYOLEFINE GMBG (DE) 2012-01-19 — — WO disclosed
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