SCHEMBL3925869

SCHEMBL3925869

CCCCNC(=O)C([O])CCC

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ DPP7 Q9UHL4 2/20 0.52
▸ RRM1 P23921 1/20 0.47
▸ EPHX1 P07099 4/20 0.47
▸ GNAI3 P08754 1/20 0.45
▸ GNAO1 P09471 1/20 0.45
▸ GNAI1 P63096 1/20 0.45
▸ ACHE P22303 7/20 0.44
▸ CASP2 P42575 1/20 0.44
▸ MMP2 P08253 1/20 0.44
▸ USP2 O75604 1/20 0.42
▸ NAAA Q02083 1/20 0.41
▸ MMP8 P22894 1/20 0.41

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
SCHEMBL3928618 0.84 GNAI3 (0.58) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL25405485 0.81 HDAC7 (0.56) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL5482980 0.80 HDAC7 (0.43) DPP7MMP2USP2MMP8
SCHEMBL6943898 0.79 DPP7 (0.52) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL9462370 0.79 DPP7 (0.52) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL12754572 0.79 DPP7 (0.52) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL8374607 0.78 EPHX1 (0.50) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL17167959 0.78 DPP7 (0.76) DPP7RRM1EPHX1GNAI3GNAO1
SCHEMBL23140154 0.78 USP2 (0.61) DPP7RRM1EPHX1MMP2USP2
SCHEMBL15764612 0.78 DPP7 (0.76) DPP7RRM1EPHX1GNAI3GNAO1

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
EP-2043644-A1 NF- B INHIBITOR Otsuka Pharmaceutical Co., Ltd. (JP) 2009-04-08 — — EP disclosed
WO-2008010601-A1 NF- ϰB INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-01-24 — — WO disclosed
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