SCHEMBL5553146

SCHEMBL5553146

Cc1cn([C@@H]2O[C@]3(CO)CO[C@H]2[C@H]3OCc2ccccc2)c(=O)[nH]c1=O

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TK1 P04183 5/20 0.44
HPGD P15428 1/20 0.40
RNASE1 P07998 1/20 0.40
TYMP P19971 2/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
ALB P02768 1/20 0.39
POLB P06746 1/20 0.39
ADRA1A P35348 1/20 0.39
BLM P54132 1/20 0.39
TK2 O00142 1/20 0.39
NT5M Q9NPB1 1/20 0.39

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
SCHEMBL23784803 1.00 TK1 (0.44) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL5696097 1.00 TK1 (0.44) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL1408672 1.00 TK1 (0.44) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL1096648 0.90 TK1 (0.42) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL1096225 0.90 TK1 (0.42) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL1096773 0.87 RNASE1 (0.44) TK1HPGDRNASE1TYMPALDH1A1
SCHEMBL5696095 0.87 TK1 (0.40) TK1HPGDRNASE1NT5M
SCHEMBL5696090 0.87 TK1 (0.40) TK1HPGDRNASE1NT5M
SCHEMBL2230414 0.87 TK1 (0.40) TK1HPGDRNASE1NT5M
SCHEMBL23906525 0.86 TK1 (0.41) TK1HPGDRNASE1TYMPALDH1A1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1178999-B1 L-RIBO-LNA ANALOGUES SANTARIS PHARMA AS (DK) 2007-03-14 EP disclosed
US-7053207-B2 L-ribo-LNA analogues EXIQON A/S (DK) 2006-05-30 US disclosed
US-20030087230-A1 L-Ribo-LNA analogues SANTARIS PHARMA A/S (DK) 2003-05-08 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-20030087230-A1 L-Ribo-LNA analogues RNGTT, NCL, RNASEL TK1 191/4885HPGD 3069/4885RNASE1 63/4885

“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.