SCHEMBL14934498

SCHEMBL14934498

O=C(Nc1ccc(OCC(F)(F)F)cc1)N1CCC2(CCN(C(=O)c3c(F)cccc3F)CC2)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EPHX2 P34913 20/20 1.00

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
SCHEMBL14934539 0.91 EPHX2 (1.00) EPHX2
SCHEMBL14934552 0.88 EPHX2 (0.80) EPHX2
SCHEMBL14934544 0.87 EPHX2 (1.00) EPHX2
SCHEMBL14934390 0.86 EPHX2 (1.00) EPHX2
SCHEMBL14934538 0.85 EPHX2 (1.00) EPHX2
SCHEMBL15171036 0.84 EPHX2 (1.00) EPHX2
SCHEMBL14934486 0.83 EPHX2 (0.92) EPHX2
SCHEMBL15171035 0.82 EPHX2 (0.92) EPHX2
SCHEMBL14934518 0.82 EPHX2 (0.80) EPHX2
SCHEMBL14934478 0.82 EPHX2 (0.92) EPHX2

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-2013065712-A1 DIAZASPIROUREA DERIVATIVE AND PHARMACEUTICAL USE THEREOF 東レ株式会社 (JP) 2013-05-10 — — WO disclosed
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