SCHEMBL30767671

SCHEMBL30767671

O=C(O)C[C@H]1N=C(c2ccccc2)c2cc(Cl)ccc2NC1=O

nearest known ligand 0.74

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 4/20 0.71
MEN1 O00255 1/20 0.69
LMNA P02545 1/20 0.69
ALB P02768 1/20 0.69
KMT2A Q03164 1/20 0.69
CHRM1 P11229 5/20 0.61

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
SCHEMBL28465690 1.00 CCKBR (0.71) CCKBRMEN1LMNAALBKMT2A
SCHEMBL20473274 0.89 CCKBR (0.68) CCKBRMEN1LMNAALBKMT2A
SCHEMBL25253681 0.88 CCKBR (0.59) CCKBRMEN1LMNAALBKMT2A
SCHEMBL25253683 0.88 CCKBR (0.59) CCKBRMEN1LMNAALBKMT2A
SCHEMBL782955 0.88 CCKBR (0.73) CCKBRMEN1LMNAALBKMT2A
SCHEMBL11772245 0.86 CCKBR (0.73) CCKBRMEN1LMNAALBKMT2A
SCHEMBL21272207 0.86 CCKBR (0.77) CCKBRMEN1LMNAALBKMT2A
SCHEMBL21272212 0.86 CCKBR (0.77) CCKBRMEN1LMNAALBKMT2A
SCHEMBL9527020 0.85 CCKBR (0.74) CCKBRMEN1LMNAALBKMT2A
SCHEMBL9527025 0.85 CCKBR (0.74) CCKBRMEN1LMNAALBKMT2A

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
CN-117486814-A Refining method of oxazepam 华中药业股份有限公司 2024-02-02 CN disclosed