SCHEMBL17847641

SCHEMBL17847641

O=C1CC2CN=CC=C2N1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 1/20 0.31

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
SCHEMBL7099066 0.81 CRBN (0.33) CRBN
SCHEMBL6032573 0.78
SCHEMBL19018320 0.67 CRBN (0.32) CRBN
SCHEMBL20987249 0.63
SCHEMBL15547045 0.61
SCHEMBL7407751 0.61
SCHEMBL1137425 0.59 MAPT (0.36) CRBN
SCHEMBL8137200 0.58 HDAC8 (0.31)
SCHEMBL30961504 0.55 CRBN (0.32) CRBN
SCHEMBL5386997 0.54 MAPT (0.59) CRBN

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-2016100166-A1 SUBSTITUTED DIHYDRO-1H-PYRROLO[3,2-c]PYRIDIN-4(5H)-ONES AS RIPK3 INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2016-06-23 WO disclosed