SCHEMBL28877683

SCHEMBL28877683

CC1CCCC1=O.CSSC

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.70
CA2 P00918 1/20 0.70
CA4 P22748 1/20 0.70
KMT2A Q03164 2/20 0.67
CYP3A4 P08684 1/20 0.33
CBR1 P16152 1/20 0.32
NOS3 P29474 1/20 0.30
NOS1 P29475 1/20 0.30
NOS2 P35228 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
MAPT P10636 1/20 0.30
THRB P10828 1/20 0.30
HPGD P15428 1/20 0.30
ALOX12 P18054 1/20 0.30
CASP1 P29466 1/20 0.30
RECQL P46063 1/20 0.30
RAB9A P51151 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
SCHEMBL4176635 0.90
SCHEMBL3486322 0.90
SCHEMBL106582 0.90
Cyclopentane SCHEMBL11864081 0.87 KMT2A (0.85) CA1CA2CA4KMT2ACYP3A4
SCHEMBL43572 0.82
SCHEMBL20714 0.82
SCHEMBL774064 0.82
SCHEMBL9631206 0.81 CA1 (0.70) CA1CA2CA4KMT2ACYP3A4
SCHEMBL2340771 0.80 KMT2A (1.00) CA1CA2CA4KMT2ACYP3A4
SCHEMBL16657576 0.80

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-110267654-A The purifying of oil containing DHA 嘉吉公司 2019-09-20 CN disclosed