SCHEMBL7086063

SCHEMBL7086063

CCC1(C)COC(O)(O)O1

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
APOBEC3G Q9HC16 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
SCHEMBL7083118 0.82
SCHEMBL14583499 0.77 CHRM2 (0.32) EPHX1KDM4EMAPTAPOBEC3G
SCHEMBL8513928 0.73 KDM4E (0.33) KDM4EMAPTAPOBEC3G
SCHEMBL16248006 0.73 KDM4E (0.33) KDM4EMAPTAPOBEC3G
SCHEMBL78830 0.70
SCHEMBL13367175 0.70
SCHEMBL2708067 0.70
SCHEMBL7086415 0.69
Phosphine SCHEMBL28056004 0.68
SCHEMBL6329063 0.67 LMNA (0.33)

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-20030108495-A1 Cosmetic compositions containing 2,2-dihydroxymethy1-1,3-dioxolanes STROUD ERIC MATTHEW (US) 2003-06-12 US disclosed