SCHEMBL9615708

SCHEMBL9615708

CC(=O)OC(OC(C)=O)C1CCCC(O)C1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 3/20 0.42
DPP7 Q9UHL4 3/20 0.42
CHRM2 P08172 4/20 0.40
CHRM4 P08173 4/20 0.40
CHRM1 P11229 4/20 0.40
CHRM3 P20309 4/20 0.40
TSHR P16473 2/20 0.37
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP3 P08254 1/20 0.34
MMP7 P09237 1/20 0.34
MMP13 P45452 1/20 0.34
KDM4E B2RXH2 1/20 0.30
ALDH1A1 P00352 1/20 0.30
MAPK1 P28482 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
SCHEMBL8675012 0.80 TSHR (0.46) CHRM2CHRM4CHRM1CHRM3TSHR
SCHEMBL8674655 0.78 TSHR (0.44) TSHRMMP2MAPK1
SCHEMBL8444779 0.78 TSHR (0.44) TSHRMMP2MAPK1
SCHEMBL7603128 0.74 TSHR (0.37) CHRM2CHRM4CHRM1CHRM3TSHR
SCHEMBL9609345 0.70 TSHR (0.44) TSHRMMP2MAPK1
SCHEMBL10638691 0.69 DPP4 (0.41) DPP4DPP7MMP1MMP2MMP3
SCHEMBL23265522 0.69 DPP4 (0.43) DPP4DPP7TSHRMMP1MMP2
SCHEMBL255297 0.69 DPP4 (0.43) DPP4DPP7TSHRMMP1MMP2
SCHEMBL20696926 0.69 DPP4 (0.43) DPP4DPP7TSHRMMP1MMP2
SCHEMBL14588833 0.69 DPP4 (0.43) DPP4DPP7TSHRMMP1MMP2

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
JP-4159250-A None JP disclosed
JP-H04159250-A ALICYCLIC COMPOUND AND ITS PRODUCTION MITSUI TOATSU CHEM INC 1992-06-02 JP disclosed