SCHEMBL4173658

SCHEMBL4173658

CC(=O)OC[C@H]1O[C@@H](n2cc(C(I)=CI)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.53
THRB P10828 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HIF1A Q16665 1/20 0.53
ALDH1A1 P00352 2/20 0.44
TP53 P04637 1/20 0.44
MAPT P10636 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
PRKCA P17252 1/20 0.41
AKT1 P31749 1/20 0.41
PTK2 Q05397 1/20 0.41
GALR3 O60755 1/20 0.41
TSHR P16473 1/20 0.40
CA1 P00915 4/20 0.40
CA2 P00918 4/20 0.40
CA9 Q16790 4/20 0.40
CA12 O43570 2/20 0.40
CA14 Q9ULX7 2/20 0.40
PTPN1 P18031 1/20 0.39
MEN1 O00255 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
SCHEMBL4173654 1.00 LMNA (0.53) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4178992 0.90 LMNA (0.53) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4178993 0.90 LMNA (0.53) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4182040 0.89 LMNA (0.52) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4182042 0.89 LMNA (0.52) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL2584577 0.89 LMNA (0.58) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4176169 0.87 LMNA (0.52) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL4176167 0.87 LMNA (0.52) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL2581175 0.87 LMNA (0.56) LMNATHRBSMN1; SMN2HIF1AALDH1A1
SCHEMBL11130612 0.86 LMNA (0.58) LMNATHRBSMN1; SMN2HIF1AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090004137-A1 Uridine Derivatives as Antiviral Drugs Against a Flaviviridae, Especially Hcv INSTITUTE NATIONAL DE LA SAINTE ET DE LA RECHDERCHE MEDICALE (FR) 2009-01-01 US disclosed
EP-1827457-A1 URIDINE DERIVATIVES AS ANTIVIRAL DRUGS AGAINST A FLAVIVIRIDAE, ESPECIALLY HCV INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2007-09-05 EP disclosed
WO-2006067606-A1 URIDINE DERIVATIVES AS ANTIVIRAL DRUGS AGAINST A FLAVIVIRIDAE, ESPECIALLY HCV INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2006-06-29 WO disclosed
EP-1674104-A1 Uridine derivatives as antiviral drugs against a flaviviridae, especially HCV INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2006-06-28 EP 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-20090004137-A1 Uridine Derivatives as Antiviral Drugs Against a Flaviviridae, Especially Hcv NUDT1, UMPS, UPP1 LMNA 4072/4885THRB 1136/4885SMN1; SMN2 1481/4885

“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.