SCHEMBL22440147

SCHEMBL22440147

O=C1COC(c2cn[nH]c2)C(=O)N1

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSD11B1 P28845 1/20 0.30

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
SCHEMBL23816546 0.71 CRBN (0.57) —
SCHEMBL3582878 0.68 TDP1 (0.49) —
SCHEMBL14466750 0.68 TDP1 (0.49) —
SCHEMBL24783320 0.66 CRBN (0.54) —
SCHEMBL24783239 0.65 CYP2A6 (0.36) —
SCHEMBL22440127 0.64 KDM4E (0.38) —
SCHEMBL24783470 0.64 CRBN (0.56) —
SCHEMBL22440083 0.63 CRBN (0.34) —
SCHEMBL24783277 0.63 CYP1A2 (0.40) —
SCHEMBL922860 0.62 — —

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-3710002-A2 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 Therapeutics, Inc. (US) 2020-09-23 — — EP disclosed
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