SCHEMBL7883381

SCHEMBL7883381

C=C(C)N1CCC2(C1)NC(=O)NC2=O

nearest known ligand 0.56

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.56
▸ DDB1 Q16531 9/20 0.56

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
SCHEMBL7874881 0.91 CRBN (0.47) CRBNDDB1
SCHEMBL7883858 0.90 CRBN (0.54) CRBNDDB1
SCHEMBL16887554 0.85 CRBN (0.61) CRBNDDB1
SCHEMBL16886319 0.78 CRBN (0.57) CRBNDDB1
SCHEMBL19387964 0.78 CRBN (0.57) CRBNDDB1
SCHEMBL16891680 0.78 CRBN (0.59) CRBNDDB1
SCHEMBL21150856 0.75 CRBN (0.53) CRBNDDB1
SCHEMBL7874125 0.74 CRBN (0.48) CRBNDDB1
SCHEMBL2897645 0.73 CRBN (0.65) CRBNDDB1
SCHEMBL23076101 0.72 CRBN (0.49) CRBNDDB1

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-2010118207-A1 PYRAZOLO [1, 5-A] PYRIMIDINE DERIVATIVES AS MTOR INHIBITORS SCHERING CORPORATION (US) 2010-10-14 — — WO disclosed
Send feedback