SCHEMBL18568160

SCHEMBL18568160

CCOC(=O)OC1=C(c2c(C)cc(C)cc2C)C(=O)C2CC3(COC(C)(C)O3)CC12

nearest known ligand 0.32

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.32

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
SCHEMBL12885551 0.91 — —
SCHEMBL18568378 0.85 — —
SCHEMBL12885608 0.85 — —
SCHEMBL12885592 0.83 — —
SCHEMBL12885560 0.79 ACHE (0.33) —
SCHEMBL12885548 0.78 — —
SCHEMBL12885562 0.77 — —
SCHEMBL18568157 0.77 AKT1 (0.30) —
SCHEMBL18567692 0.77 KMT2A (0.34) KDM4E
SCHEMBL12898773 0.74 — —

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-2334175-B1 PHENYL-SUBSTITUTED BICYCLOOCTANE 1,3 DIONE DERIVATIVES BAYER IP GMBH (DE) 2017-03-01 — — EP disclosed
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