SCHEMBL10049503

SCHEMBL10049503

Cc1cc(Cl)cc(C)c1Nc1cccc2c1NC(C1=Nc3ccccc3C1)CC2

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ RAPGEF4 Q8WZA2 1/20 0.32
▸ SHMT2 P34897 1/20 0.31

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 0.71 RAPGEF4 (0.33) RAPGEF4
SCHEMBL10049502 0.67 LMNA (0.41) —
SCHEMBL10049500 0.66 GLA (0.30) —
SCHEMBL26613397 0.56 ESR1 (0.39) —
SCHEMBL22075474 0.55 MAPK1 (0.47) —
SCHEMBL14707142 0.54 CYP2D6 (0.40) —
SCHEMBL12026633 0.54 CHRNB4 (0.44) —
SCHEMBL26325595 0.53 RAPGEF4 (0.74) RAPGEF4
SCHEMBL19710103 0.53 RAB9A (0.37) —
SCHEMBL13563418 0.53 SMN1; SMN2 (0.43) —

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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