SCHEMBL23279892

SCHEMBL23279892

Cc1cnc2c(C(N)=O)cc(Cc3cc(C(N)=O)ccn3)cc2c1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 3/20 0.50
▸ KLKB1 P03952 15/20 0.47
▸ MAP4K1 Q92918 15/20 0.47
▸ MBOAT4 Q96T53 1/20 0.45
▸ KDM5A P29375 1/20 0.38
▸ KDM5C P41229 1/20 0.38
▸ KDM5D Q9BY66 1/20 0.38
▸ KDM4C Q9H3R0 1/20 0.38
▸ KDM5B Q9UGL1 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
SCHEMBL23279888 0.86 PARP1 (0.47) PARP1KLKB1MAP4K1MBOAT4
SCHEMBL17442684 0.86 MBOAT4 (0.43) PARP1KLKB1MAP4K1MBOAT4KDM5A
SCHEMBL17909766 0.85 KLKB1 (0.56) PARP1KLKB1MAP4K1MBOAT4KDM5A
SCHEMBL17442645 0.83 KLKB1 (0.47) PARP1KLKB1MAP4K1KDM5AKDM5C
SCHEMBL17909754 0.81 KLKB1 (0.59) KLKB1MAP4K1
SCHEMBL17442524 0.81 KLKB1 (0.62) KLKB1MAP4K1
SCHEMBL17442526 0.81 KLKB1 (0.67) KLKB1MAP4K1
SCHEMBL18368869 0.80 KLKB1 (0.56) KLKB1MAP4K1
SCHEMBL17447315 0.80 KLKB1 (0.53) KLKB1MAP4K1
SCHEMBL17447319 0.80 KLKB1 (0.44) PARP1KLKB1MAP4K1KDM5AKDM5C

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
EP-3169325-B1 THERAPEUTIC INHIBITORY COMPOUNDS ATTUNE PHARMACEUTICALS INC (US) 2021-04-28 — — EP disclosed
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