SCHEMBL5986607

SCHEMBL5986607

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nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.52
CHRM2 P08172 1/20 0.39
CHRM4 P08173 1/20 0.39
CHRM1 P11229 1/20 0.39
TBXA2R P21731 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
GALR3 O60755 1/20 0.38
MAPT P10636 1/20 0.38
BLM P54132 1/20 0.38
ALOX15 P16050 1/20 0.35
PGR P06401 1/20 0.35
PTGS1 P23219 1/20 0.35
PDE4A P27815 1/20 0.35
ALDH1A1 P00352 3/20 0.33
LMNA P02545 1/20 0.33
CYP3A4 P08684 1/20 0.32
TRPV1 Q8NER1 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TP53 P04637 1/20 0.32
FFAR3 O14843 1/20 0.32

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
SCHEMBL3814641 1.00 TSHR (0.52) TSHRCHRM2CHRM4CHRM1TBXA2R
Acetic Acid SCHEMBL11076307 0.88 TSHR (0.58) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL987906 0.88 TSHR (0.65) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL4367765 0.88 TSHR (0.40) TSHRTP53FFAR3LCKFYN
Ethylene SCHEMBL687838 0.82 TSHR (0.36) TSHRTP53
SCHEMBL9747539 0.80 TSHR (0.59) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL3814630 0.80 TSHR (0.55) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL10403865 0.78 TSHR (0.52) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL1460735 0.77 TSHR (0.58) TSHRCHRM2CHRM4CHRM1TBXA2R
SCHEMBL16198017 0.77 TSHR (0.58) TSHRCHRM2CHRM4CHRM1TBXA2R

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
EP-2447264-A1 N-SUBSTITUTED-CYCLIC AMINO DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2012-05-02 EP disclosed