SCHEMBL29200463

SCHEMBL29200463

C#CC1(N)CCC(C(C)C)CC1

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL21738114 0.78
SCHEMBL1764906 0.77 ALDH1A1 (0.44) ALDH1A1TDP1
Hydrochloric Acid SCHEMBL10429912 0.75 ALDH1A1 (0.43) ALDH1A1TDP1
SCHEMBL14357370 0.74 ALDH1A1 (0.44) ALDH1A1
SCHEMBL5074273 0.74 NOS3 (0.30)
SCHEMBL17074258 0.69
Hydrochloric Acid SCHEMBL17824823 0.67
SCHEMBL681112 0.66
SCHEMBL18791181 0.66
SCHEMBL23583202 0.65

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-117658947-A 5- (substituted aryl) -1,2, 5-thiadiazolin-3-one compounds with protein tyrosine phosphatase inhibiting effect 杭州中美华东制药有限公司 2024-03-08 CN disclosed