SCHEMBL6810627

SCHEMBL6810627

CCCCc1nc2c(-c3ccccc3Br)cccc2[nH]1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 1/20 0.43
▸ PARP1 P09874 1/20 0.42
▸ PDE5A O76074 3/20 0.39
▸ PDE4A P27815 3/20 0.39
▸ PDE4B Q07343 3/20 0.39
▸ PDE4C Q08493 3/20 0.39
▸ PDE4D Q08499 3/20 0.39
▸ ALDH1A1 P00352 1/20 0.38

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
SCHEMBL28871299 0.88 POLB (0.44) POLBPARP1ALDH1A1
SCHEMBL29968130 0.88 POLB (0.44) POLBPARP1ALDH1A1
Hydrochloric Acid SCHEMBL8814858 0.80 POLB (0.45) POLBPARP1PDE5APDE4APDE4B
SCHEMBL9754832 0.79 ALDH1A1 (0.46) POLBALDH1A1
SCHEMBL6755252 0.78 MGAM (0.45) POLBALDH1A1
SCHEMBL3245583 0.77 PDE10A (0.54) POLBPARP1ALDH1A1
SCHEMBL11020599 0.76 MGAM (0.49) POLBPARP1ALDH1A1
SCHEMBL6917378 0.76 PARP1 (0.43) POLBPARP1
SCHEMBL8818793 0.75 ADORA3 (0.51) —
SCHEMBL3857628 0.74 POLB (0.47) POLBPARP1

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-2004113351-A2 BIFUNCTIONAL AMINO-BORON LEWIS ACID - LEWIS BASE CATALYST UNIVERSITY OF DURHAM (GB) 2004-12-29 — — WO disclosed
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