SCHEMBL14264203

SCHEMBL14264203

CC(=O)O[C@@H]1[C@@H](C)OC(n2cnc3c(Cl)nc(Cl)nc32)[C@@H]1OC(C)=O

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.73
TP53 P04637 2/20 0.73
ALDH1A1 P00352 1/20 0.73
MAPT P10636 1/20 0.73
TDP1 Q9NUW8 1/20 0.73
ACHE P22303 6/20 0.58
ADORA3 P0DMS8 11/20 0.49

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
SCHEMBL4450353 1.00 LMNA (0.73) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL19843947 0.93 LMNA (0.70) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL14264204 0.90 LMNA (0.60) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL5415436 0.90 LMNA (0.60) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL19837869 0.90 LMNA (0.60) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL19837850 0.89 LMNA (0.59) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL19837842 0.89 LMNA (0.59) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL19837867 0.89 LMNA (0.59) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL4213566 0.89 LMNA (0.59) LMNATP53ALDH1A1MAPTTDP1
SCHEMBL26283801 0.86 LMNA (0.81) LMNATP53ALDH1A1MAPTTDP1

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
US-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs UTI LIMITED PARTNERSHIP (CA) 2018-02-08 US disclosed
US-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs UTI LIMITED PARTNERSHIP (CA) 2018-02-08 US disclosed
US-20080070860-A1 Purine nucleoside analogs that are selective ligands of the purine salvage pathway enzyme adenosine phosphorylase (AP) found in bacteria and protozoa; 2-chloro-5'-deoxyadenosine; 2-chloro-6-methylpurine-5'-deoxyriboside UTI LIMITED PARTNERSHIP (CA) 2008-03-20 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 (2 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-20180037601-A1 Nucleoside-Based Anti-Bacterial and Anti-Protozoan Drugs PNP, NUDT1, SLC29A1 LMNA 1674/4885TP53 4696/4885ALDH1A1 2475/4885
US-20080070860-A1 Purine nucleoside analogs that are selective ligands of the purine salvage pathway enzyme adenosine phosphorylase (AP) found in bacteria and protozoa; 2-chloro-5'-deoxyadenosine; 2-chloro-6-methylpurine-5'-deoxyriboside PNP, MTAP, TYMP LMNA 3355/4885TP53 3805/4885ALDH1A1 1453/4885

“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.