SCHEMBL11513698

SCHEMBL11513698

CCC(OCOC(CC)(C(=O)O)C(=O)O)(C(=O)O)C(=O)O

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.32
CYP1A2 P05177 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 2/20 0.32
THRB P10828 1/20 0.32
FFAR3 O14843 1/20 0.32
TSHR P16473 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
SCHEMBL13418129 0.84 ALDH1A1 (0.33) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL11427422 0.78 TSHR (0.39) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL11504848 0.78 FFAR3 (0.35) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL8880771 0.76 ALDH1A1 (0.35) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL11026684 0.73 ALDH1A1 (0.35) ALDH1A1
SCHEMBL26973337 0.72 TSHR (0.35) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL11515200 0.70 KCNN4 (0.31) ALDH1A1
SCHEMBL15758867 0.70 ALDH1A1 (0.31) MEN1CYP1A2KMT2AALDH1A1THRB
SCHEMBL5671542 0.69 LMNA (0.32) ALDH1A1
SCHEMBL11508167 0.69 CHRM1 (0.31)

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
US-4143125-A CALCULUS-INHIBITING COMPOSITIONS AND METHOD MONSANTO COMPANY (US) 1979-03-06 US disclosed