SCHEMBL10159604

SCHEMBL10159604

COC1[C@H](n2cc(C)c(=O)[nH]c2=O)OC(CO)(CO)[C@@H]1C

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
ALB P02768 1/20 0.48
POLB P06746 1/20 0.48
ADRA1A P35348 1/20 0.48
BLM P54132 1/20 0.48
TYMP P19971 5/20 0.45
TK1 P04183 3/20 0.45
TK2 O00142 2/20 0.42

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
SCHEMBL26269249 0.84 ALDH1A1 (0.49) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL26268069 0.84 ALDH1A1 (0.49) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL14534560 0.81 ALDH1A1 (0.43) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL16473366 0.80 ALDH1A1 (0.47) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL15085979 0.80 TK2 (0.43) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL11981098 0.80 TK2 (0.43) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL13615532 0.80 ALDH1A1 (0.45) ALDH1A1LMNAALBPOLBADRA1A
SCHEMBL10159455 0.80 SLC28A1 (0.46)
SCHEMBL10159533 0.80 SLC28A1 (0.46)
SCHEMBL25966287 0.80 SLC28A1 (0.46)

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
US-8927513-B2 5′ phosphate mimics ALNYLAM PHARMACEUTICALS, INC. (US) 2015-01-06 US disclosed
US-20120157511-A1 5' PHOSPHATE MIMICS ALNYLAM PHARMACEUTICALS, INC. (US) 2012-06-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120157511-A1 5' PHOSPHATE MIMICS NSUN2, RNGTT, RNMT ALDH1A1 3422/4885LMNA 2073/4885ALB 4822/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.