Lamivudine

Lamivudine

SCHEMBL377217

Nc1ccn([C@H]2CS[C@@H](CO)O2)c(=O)n1.O=P(O)(O)O.O=P(O)(O)O.O=P(O)(O)O

nearest known ligand 0.91

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

Ppol

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALB P02768 3/20 0.91
LMNA P02545 3/20 0.91
PDE3A Q14432 3/20 0.91
CACNA1F O60840 2/20 0.91
MAPT P10636 2/20 0.91
CACNA1D Q01668 2/20 0.91
CACNA1S Q13698 2/20 0.91
CACNA1C Q13936 2/20 0.91
POLG P54098 3/20 0.67
THRB P10828 1/20 0.48
MTOR P42345 1/20 0.48
MDM2 Q00987 1/20 0.48
NCOA1 Q15788 1/20 0.48
NCOA3 Q9Y6Q9 1/20 0.48
POLB P06746 1/20 0.46
PDE4D Q08499 1/20 0.46
SLC29A1 Q99808 1/20 0.46
NT5E P21589 1/20 0.41
P2RY2 P41231 3/20 0.39
P2RY4 P51582 2/20 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
Lamivudine SCHEMBL3472481 1.00 ALB (0.91) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL3198505 1.00 ALB (0.91) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL20266290 0.99 ALB (0.89) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2240686 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2806818 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL12964486 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2422788 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL465678 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL12996723 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL109675 0.95 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT

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 262 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119881137-A Method and kit for detecting ultrahigh-polarity amphoteric compound on dry blood spot 裕菁科技(上海)有限公司 2025-04-25 CN claimed
US-20220307066-A1 AN ENZYMATIC ASSAY TO MEASURE LONG-TERM ADHERENCE TO PRE EXPOSURE PROPHYLAXIS AND ANTIRETROVIRAL THERAPY UNIVERSITY OF WASHINGTON (US) 2022-09-29 US claimed
WO-2020252399-A1 AN ENZYMATIC ASSAY TO MEASURE LONG-TERM ADHERENCE TO PRE EXPOSURE PROPHYLAXIS AND ANTIRETROVIRAL THERAPY UNIVERSITY OF WASHINGTON (US) 2020-12-17 WO claimed
US-20100167268-A1 SEROCONVERSION ASSAYS FOR DETECTING XENOTROPIC MURINE LEUKEMIA VIRUS-RELATED VIRUS WHITTEMORE PETERSON INSTITUTE 2010-07-01 US claimed
US-7611704-B2 Compositions and methods for treating viral infections using antibodies and immunoconjugates to aminophospholipids BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2009-11-03 US claimed
US-7511124-B2 Compositions comprising phosphatidylethanolamine-binding peptides linked to anti-viral agents BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2009-03-31 US claimed
US-7455833-B2 Methods and compositions for treating viral infections using antibodies and immunoconjugates to aminophospholipids BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-11-25 US claimed
US-7384909-B2 Anti-viral treatment methods using phosphatidylethanolamine-binding peptides linked to anti-viral agents BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2008-06-10 US claimed
CN-119881137-A Method and kit for detecting ultrahigh-polarity amphoteric compound on dry blood spot 裕菁科技(上海)有限公司 2025-04-25 CN disclosed
CN-115181096-B 3TC-PA compound bonded through ester bonds and application thereof 湖北大学 2024-03-19 CN disclosed
CN-108727450-B Liver delivery anti-hepatitis C prodrug nucleoside cyclic phosphate compound and application thereof 浙江柏拉阿图医药科技有限公司 2024-02-20 CN disclosed
CN-117567448-A Method for controlling lamivudine particle size distribution 上海迪赛诺化学制药有限公司 2024-02-20 CN disclosed
CN-114099454-B Lamivudine tablet and preparation method thereof 长春海悦药业股份有限公司 2023-06-27 CN disclosed
US-20230172961-A1 THERAPEUTICS FOR COVID-19 THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK (US) 2023-06-08 US disclosed
WO-2003082848-A1 PYRANON AND PYRANDION INHIBITORS OF HEPATITIS C VIRUS RNA-DEPENDENT RNA POLYMERASE PFIZER INC. (US) 2003-10-09 WO disclosed
WO-2003080078-A1 TREATMENT OF PRE-CORE HEPATITIS B VIRUS MUTANT INFECTIONS MITSUBISHI PHARMA CORPORATION (JP) 2003-10-02 WO disclosed
WO-2003075009-A1 USE OF NUCLOEOSIDE DERIVATIVES COMPRISING A CITRATE GROUP FOR PRODUCING ANTIBODIES HAVING AFFINITY FOR TRIPHOSPHORYLATED NUCLEOSIDES AND USES THEREOF CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE - CNRS (FR) 2003-09-12 WO disclosed
US-20030109498-A1 Antiviral agent for drug-resistant virus MITSUBISHI PHARMA CORPORATION (JP) 2003-06-12 US disclosed
EP-1225904-A2 COMBINATIONS OF LAMIVUDINE AND ENTECAVIR FOR TREATMENT OF HEPATITIS B VIRUS INFECTION GLAXO GROUP LIMITED (GB) 2002-07-31 EP disclosed
WO-2001030329-A2 COMBINATIONS OF LAMIVUDINE AND ENTECAVIR FOR TREATMENT OF HEPATITIS B VIRUS INFUCTION GLAXO GROUP LIMITED (GB) 2001-05-03 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 (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-20230172961-A1 THERAPEUTICS FOR COVID-19 ACE, ACE2, PNP ALB 3707/4885LMNA 3427/4885PDE3A 1722/4885
US-20030109498-A1 Antiviral agent for drug-resistant virus TPMT, MTAP, TYMP ALB 2161/4885LMNA 4643/4885PDE3A 3862/4885

“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.