SCHEMBL28869088

SCHEMBL28869088

CCCCC(NC=O)C(C)NC=O

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ADH1B P00325 5/20 0.52
ADH1A P07327 5/20 0.52
ADH1C P00326 4/20 0.52
ADH7 P40394 4/20 0.52
ADH4 P08319 2/20 0.52
TSHR P16473 3/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
EPHX1 P07099 1/20 0.35
SLC15A1 P46059 1/20 0.35
ALDH1A1 P00352 1/20 0.34
CYP3A4 P08684 1/20 0.34
CTSK P43235 5/20 0.33
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
FDPS P14324 1/20 0.30
DNM1 Q05193 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
SCHEMBL27639577 0.94 ADH1B (0.60) ADH1BADH1AADH1CADH7ADH4
SCHEMBL28015213 0.87 ADH1B (0.45) ADH1BADH1AADH1CADH7ADH4
SCHEMBL8763220 0.85 ADH1B (0.53) ADH1BADH1AADH1CADH7ADH4
SCHEMBL20759226 0.83 ADH1B (0.55) ADH1BADH1AADH1CADH7ADH4
SCHEMBL24138428 0.79 ADH1B (0.47) ADH1BADH1AADH1CADH7ADH4
SCHEMBL12326053 0.78 ADH1B (0.66) ADH1BADH1AADH1CADH7ADH4
SCHEMBL13351161 0.76 ADH1B (0.44) ADH1BADH1AADH1CADH7ADH4
SCHEMBL269775 0.76
SCHEMBL13350594 0.75 ADH1B (0.43) ADH1BADH1AADH1CADH7ADH4
SCHEMBL14399676 0.73 ADH1B (0.54) ADH1BADH1AADH1CADH7ADH4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109310675-A Therapeutic inhibiting compound 莱福斯希医药公司 2019-02-05 CN claimed
CN-109310675-A Therapeutic inhibiting compound 莱福斯希医药公司 2019-02-05 CN disclosed