SCHEMBL10049500

SCHEMBL10049500

Cc1cc(Cl)cc(C)c1Nc1cccc2c1NC(C(Cc1ccccc1)Nc1c(C(C)C)cccc1C(C)C)CC2

nearest known ligand 0.30

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ GLA P06280 1/20 0.30
▸ SOAT2 O75908 1/20 0.30
▸ SOAT1 P35610 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
SCHEMBL10049501 0.77 RAPGEF4 (0.33) —
SCHEMBL10049504 0.77 CXCL8 (0.30) —
SCHEMBL10049505 0.74 — —
SCHEMBL10016136 0.67 CRHR1 (0.34) SOAT2SOAT1
SCHEMBL10049503 0.66 RAPGEF4 (0.32) —
SCHEMBL10049488 0.63 CXCL8 (0.31) —
SCHEMBL10199258 0.61 GABRA1 (0.33) —
SCHEMBL10840324 0.58 MEN1 (0.37) —
SCHEMBL18734563 0.57 RAPGEF4 (0.56) —
SCHEMBL4804825 0.56 CXCL8 (0.44) —

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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