SCHEMBL6675748

SCHEMBL6675748

O=C1NCC=CN1C1OC(CO)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CDA P32320 11/20 0.67
MAPT P10636 1/20 0.47
SLC28A1 O00337 1/20 0.46
SLC28A2 O43868 1/20 0.46
SLC29A1 Q99808 1/20 0.46
SLC28A3 Q9HAS3 1/20 0.46
PYGM P11217 2/20 0.43

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
SCHEMBL3498860 1.00 CDA (0.67) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL23240639 1.00 CDA (0.67) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL25824030 1.00 CDA (0.67) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL27055218 1.00 CDA (0.67) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL25824033 0.87 CDA (0.51) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL27055220 0.87 CDA (0.51) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL583301 0.80 CDA (1.00) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL587033 0.80 CDA (1.00) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL586993 0.80 CDA (1.00) CDAMAPTSLC28A1SLC28A2SLC29A1
SCHEMBL11312120 0.80 CDA (1.00) CDAMAPTSLC28A1SLC28A2SLC29A1

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
WO-2004037159-A2 COMPOUNDS, COMPOSITIONS AND METHODS FOR MODULATING FAT METABOLISM OBETHERAPY BIOTECHNOLOGY (FR) 2004-05-06 WO disclosed