SCHEMBL2641583

SCHEMBL2641583

O=c1[nH]cc(C2CC(O)C(CO)O2)c(=O)[nH]1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TK1 P04183 3/20 0.41
LMNA P02545 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
ALOX12 P18054 1/20 0.39
ADRA1A P35348 1/20 0.39
TK2 O00142 1/20 0.39
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
TSHR P16473 1/20 0.38
BLM P54132 1/20 0.38
PMP22 Q01453 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL12642442 1.00 TK1 (0.41) TK1LMNASMN1; SMN2ALOX12ADRA1A
SCHEMBL658719 1.00 TK1 (0.41) TK1LMNASMN1; SMN2ALOX12ADRA1A
SCHEMBL23892079 1.00 TK1 (0.41) TK1LMNASMN1; SMN2ALOX12ADRA1A
SCHEMBL2888800 0.81 TYMS (0.48)
SCHEMBL31685733 0.79 TK1 (0.32) TK1LMNASMN1; SMN2
SCHEMBL346202 0.76 POLA1 (0.42)
5-Bromouracil SCHEMBL4280022 0.76 TK1 (0.40) TK1LMNASMN1; SMN2ALOX12ADRA1A
Fluorouracil SCHEMBL8778444 0.76 LMNA (0.51) TK1LMNASMN1; SMN2ALOX12ADRA1A
SCHEMBL24420223 0.75 TK1 (0.39) TK1LMNASMN1; SMN2ALOX12ADRA1A
SCHEMBL1675551 0.75 TK1 (0.39) TK1LMNASMN1; SMN2ALOX12ADRA1A

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-2011142798-A2 METHODS OF PREPARING TARGETED APTAMER PRODRUGS ALBERT EINSTEIN COLLEGE OF MEDICINE OF YESHIVA UNIVERSITY (US) 2011-11-17 WO disclosed