SCHEMBL29640501

SCHEMBL29640501

O=C1CC2CCCC=C2NC1=O

nearest known ligand 0.38

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.38

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
SCHEMBL1137425 0.81 MAPT (0.36) MAPT
SCHEMBL11738873 0.73 MAPT (0.36) MAPT
SCHEMBL4804572 0.72 MAPT (0.35) MAPT
SCHEMBL1189773 0.69
SCHEMBL11392187 0.69
SCHEMBL2904794 0.69
SCHEMBL662342 0.69 MAPT (0.33) MAPT
SCHEMBL5635896 0.68 SRD5A1 (0.33)
SCHEMBL11195552 0.67 MAPT (0.45) MAPT
SCHEMBL4619040 0.67

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-110776421-B Preparation method and intermediate of hexahydroquinoline diketone compound 厦门本素药业有限公司 2022-06-07 CN disclosed