SCHEMBL13239804

SCHEMBL13239804

C=C(C)C(=O)OCOP(=O)(COCCn1cnc2c(N)ncnc21)OCOC(=O)C(C)(C)C

nearest known ligand 0.87

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FAP Q12884 3/20 0.87
SLC22A6 Q4U2R8 2/20 0.87
ABCB11 O95342 1/20 0.87
POLA1 P09884 1/20 0.87
POLG P54098 1/20 0.87
FGFR1 P11362 3/20 0.55
ENPP1 P22413 2/20 0.42
NT5E P21589 1/20 0.42
ADCY5 O95622 1/20 0.41
PI4KA P42356 1/20 0.41
PI4K2B Q8TCG2 1/20 0.41
PI4K2A Q9BTU6 1/20 0.41
PI4KB Q9UBF8 1/20 0.41
NSD3 Q9BZ95 2/20 0.40
NSD2 O96028 1/20 0.40
LMNA P02545 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP3A4 P08684 1/20 0.40
ADORA2A P29274 1/20 0.39
ADORA2B P29275 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
Adefovir Dipivoxil SCHEMBL5845498 0.93 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL29372789 0.93 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL29729 0.93 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3719079 0.92 FAP (0.98) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3646944 0.92 FAP (0.98) FAPSLC22A6ABCB11POLA1POLG
SCHEMBL12391572 0.91 FAP (0.93) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL457147 0.90 FAP (0.93) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3745803 0.90 FAP (0.93) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL2787331 0.87 FAP (0.88) FAPSLC22A6ABCB11POLA1POLG
SCHEMBL13239868 0.85 FAP (0.68) FAPSLC22A6ABCB11POLA1POLG

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-20100216822-A1 Nucleotide Analogue Prodrug and the Preparation Thereof BRIGHTGENE BIO-MEDICAL TECHNOLOGY CO., LTD. (CN) 2010-08-26 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-20100216822-A1 Nucleotide Analogue Prodrug and the Preparation Thereof PNP, TYMP, MTAP FAP 212/4885SLC22A6 1869/4885ABCB11 1507/4885

“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.