SCHEMBL5035754

SCHEMBL5035754

NO[C@@H](C=O)[C@@H](O)C[C@@H](O)CO

nearest known ligand 0.34

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.34
LMNA P02545 2/20 0.31
ALDH1A1 P00352 1/20 0.31

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
SCHEMBL16897689 0.80 AKR1B1 (0.34) AKR1B1LMNAALDH1A1
SCHEMBL11424155 0.75 LMNA (0.42) AKR1B1LMNA
SCHEMBL640184 0.75 LMNA (0.42) AKR1B1LMNA
SCHEMBL122818 0.75 LMNA (0.42) AKR1B1LMNA
SCHEMBL3073599 0.73 LMNA (0.46) AKR1B1LMNA
SCHEMBL319408 0.73 LMNA (0.46) AKR1B1LMNA
SCHEMBL517269 0.73 LMNA (0.46) AKR1B1LMNA
SCHEMBL2635052 0.73 LMNA (0.46) AKR1B1LMNA
SCHEMBL3640558 0.72 AKR1B1 (0.39) AKR1B1LMNAALDH1A1
SCHEMBL769450 0.72 MPI (0.37) AKR1B1LMNAALDH1A1

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
EP-1896040-A2 PHOSPHORAMIDATE ALKYLATOR PRODRUGS Threshold Pharmaceuticals, Inc. (US) 2008-03-12 EP disclosed
WO-2007002931-A2 PHOSPHORAMIDATE ALKYLATOR PRODRUGS THRESHOLD PHARMACEUTICALS, INC. (US) 2007-01-04 WO disclosed