SCHEMBL27909307

SCHEMBL27909307

O=C(C(=O)N1CCN(C(=O)c2cc(Cc3n[nH]c(=O)c4c3CCCC4)ccc2F)CC1)c1ccco1

nearest known ligand 0.87

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 20/20 0.87
▸ MAP4K4 O95819 1/20 0.68
▸ CLK2 P49760 1/20 0.68
▸ MAP4K2 Q12851 1/20 0.68
▸ AURKB Q96GD4 1/20 0.68
▸ SLK Q9H2G2 1/20 0.68
▸ CLK4 Q9HAZ1 1/20 0.68
▸ IRAK4 Q9NWZ3 1/20 0.68
▸ MAP4K5 Q9Y4K4 1/20 0.68

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
SCHEMBL27892344 0.98 PARP1 (0.84) PARP1
SCHEMBL5126996 0.93 PARP1 (1.00) PARP1MAP4K4CLK2MAP4K2AURKB
SCHEMBL15204585 0.87 PARP1 (0.72) PARP1
SCHEMBL27909539 0.87 PARP1 (0.86) PARP1MAP4K4CLK2MAP4K2AURKB
SCHEMBL9288498 0.87 PARP1 (0.73) PARP1
SCHEMBL27909354 0.86 PARP1 (0.84) PARP1
SCHEMBL27892319 0.85 PARP1 (0.86) PARP1
SCHEMBL27892329 0.85 PARP1 (0.68) PARP1
SCHEMBL5127098 0.84 PARP1 (1.00) PARP1
SCHEMBL27909459 0.84 PARP1 (0.77) PARP1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102952118-B Poly-(ADP-ribose) AG14361, preparation method and its usage SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2016-03-23 — — CN disclosed
CN-102952118-A Poly(ADP-ribose)polymerase inhibitor, preparation method and application thereof SHANGHAI DINUO MEDICAL TECHNOLOGY CO LTD 2013-03-06 — — CN disclosed
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