SCHEMBL23939159

SCHEMBL23939159

NC1(O)CCC(=O)NC1=O

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 7/20 0.41
DDB1 Q16531 1/20 0.37
CYP19A1 P11511 11/20 0.36
CYP3A4 P08684 2/20 0.36
TBXAS1 P24557 2/20 0.36
CYP17A1 P05093 1/20 0.36
CYP11A1 P05108 1/20 0.36
PMP22 Q01453 1/20 0.36
PDE4D Q08499 1/20 0.36
PDE3A Q14432 1/20 0.36
NFKB1 P19838 1/20 0.36

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
SCHEMBL4637001 0.75
SCHEMBL21591965 0.73 CRBN (0.42) CRBNDDB1CYP19A1CYP3A4TBXAS1
SCHEMBL21848668 0.71 CRBN (0.41) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
SCHEMBL632775 0.71 CRBN (0.41) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
SCHEMBL23386181 0.71 CRBN (0.41) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
SCHEMBL8259939 0.71 CRBN (0.41) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
Bromide SCHEMBL283607 0.70 CRBN (0.40) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
Bromide SCHEMBL283263 0.70 CRBN (0.40) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
Hydrochloric Acid SCHEMBL18449191 0.70 CRBN (0.40) CRBNCYP19A1CYP3A4TBXAS1CYP17A1
Bromide SCHEMBL283262 0.70 CRBN (0.40) CRBNCYP19A1CYP3A4TBXAS1CYP17A1

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-3643709-B1 ISOINDOLINE DERIVATIVE, INTERMEDIATE, PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF KANGPU BIOPHARMACEUTICALS LTD (CN) 2021-10-20 EP disclosed