SCHEMBL19224141

SCHEMBL19224141

COCCO[C@H]1C(O[Si](C)(C)C(C)(C)C)[C@@H](C=O)O[C@H]1n1cc(C)c(=O)[nH]c1=O

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
TOP2A P11388 6/20 0.39
ALDH1A1 P00352 1/20 0.38
LMNA P02545 1/20 0.38
ALB P02768 1/20 0.38
POLB P06746 1/20 0.38
ADRA1A P35348 1/20 0.38
BLM P54132 1/20 0.38
TK1 P04183 4/20 0.36
TYMP P19971 2/20 0.36
TK2 O00142 2/20 0.36

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
SCHEMBL19227501 1.00 TOP2A (0.39) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL2708335 0.88 TOP2A (0.41) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL12180655 0.87 TK1 (0.38) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL14828583 0.87 TK1 (0.38) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL10211912 0.86 TYMP (0.40) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL14827493 0.85 ALDH1A1 (0.42) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL12286955 0.85 TYMP (0.48) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL13379950 0.85 TK1 (0.42) TOP2AALDH1A1LMNAALBPOLB
SCHEMBL4405133 0.85 TYMP (0.48) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL19227589 0.85 TYMP (0.48) ALDH1A1LMNAALBPOLBADRA1A

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-9725479-B2 5′-end derivatives IONIS PHARMACEUTICALS, INC. (US) 2017-08-08 US disclosed