SCHEMBL10049491

SCHEMBL10049491

Brc1cccc2c1NC(Br)CC2

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDE7A Q13946 4/20 0.37
▸ CA12 O43570 1/20 0.31
▸ CA1 P00915 1/20 0.31
▸ CA2 P00918 1/20 0.31
▸ CA4 P22748 1/20 0.31
▸ CA7 P43166 1/20 0.31
▸ CA9 Q16790 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
SCHEMBL10049792 0.80 PNMT (0.32) PDE7A
SCHEMBL10049492 0.74 MTNR1A (0.35) PDE7A
SCHEMBL6575709 0.71 MTNR1A (0.45) —
SCHEMBL2321700 0.71 LMNA (0.36) —
SCHEMBL652655 0.68 PARP10 (0.43) PDE7A
SCHEMBL21676033 0.67 DRD1 (0.43) —
SCHEMBL31402653 0.67 P2RX7 (0.35) —
SCHEMBL6796232 0.65 SRC (0.49) PDE7ACA12CA1CA2CA9
SCHEMBL23043336 0.64 P2RX7 (0.36) —
SCHEMBL6090116 0.64 NPC1 (0.50) PDE7ACA12CA1CA2CA4

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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