Adefovir Dipivoxil

Adefovir Dipivoxil

SCHEMBL457147

CC(C)(C)C(=O)OCOP(=O)(COCCn1cnc2c(N)ncnc21)OCOC(=O)C(C)(C)C.O=CO

nearest known ligand 0.93

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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The experimentally established mechanism targets of Adefovir Dipivoxil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FAP Q12884 3/20 0.93
SLC22A6 Q4U2R8 2/20 0.93
ABCB11 O95342 1/20 0.93
POLA1 P09884 1/20 0.93
POLG P54098 1/20 0.93
FGFR1 P11362 3/20 0.58
ENPP1 P22413 2/20 0.45
NT5E P21589 1/20 0.44
ADCY5 O95622 1/20 0.43
NSD3 Q9BZ95 2/20 0.42
NSD2 O96028 1/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
CYP3A4 P08684 1/20 0.42
ADORA2A P29274 2/20 0.42
ADORA1 P30542 2/20 0.42
ADORA2B P29275 1/20 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
Adefovir Dipivoxil SCHEMBL5845498 0.96 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL29372789 0.96 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL29729 0.96 FAP (1.00) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3646944 0.95 FAP (0.98) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3719079 0.95 FAP (0.98) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL3745803 0.93 FAP (0.93) FAPSLC22A6ABCB11POLA1POLG
SCHEMBL12391572 0.93 FAP (0.93) FAPSLC22A6ABCB11POLA1POLG
Adefovir Dipivoxil SCHEMBL2787331 0.91 FAP (0.88) FAPSLC22A6ABCB11POLA1POLG
SCHEMBL13239804 0.90 FAP (0.87) FAPSLC22A6ABCB11POLA1POLG
SCHEMBL12391569 0.88 SLC22A6 (0.84) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120238753-A1 PROCESS FOR THE PREPARATION OF ADEFOVIR DIPIVOXIL MYLAN LABORATORIES LIMITED (IN) 2012-09-20 US claimed
WO-2012032541-A1 \"ADEFOVIR DIPIVOXIL PSEUDOPOLYMORPH\ MATRIX LABORATORIES LTD (IN) 2012-03-15 WO claimed
US-20120238753-A1 PROCESS FOR THE PREPARATION OF ADEFOVIR DIPIVOXIL MYLAN LABORATORIES LIMITED (IN) 2012-09-20 US disclosed
WO-2012032541-A1 \"ADEFOVIR DIPIVOXIL PSEUDOPOLYMORPH\ MATRIX LABORATORIES LTD (IN) 2012-03-15 WO disclosed
WO-2012032541-A1 \"ADEFOVIR DIPIVOXIL PSEUDOPOLYMORPH\ MATRIX LABORATORIES LTD (IN) 2012-03-15 WO 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-20120238753-A1 PROCESS FOR THE PREPARATION OF ADEFOVIR DIPIVOXIL DCTD, PEPD, MTAP FAP 202/4885SLC22A6 2825/4885ABCB11 1852/4885

“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.