Lamivudine

Lamivudine

SCHEMBL2806818

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
LMNA P02545 3/20 1.00
PDE3A Q14432 3/20 1.00
CACNA1F O60840 2/20 1.00
MAPT P10636 2/20 1.00
CACNA1D Q01668 2/20 1.00
CACNA1S Q13698 2/20 1.00
CACNA1C Q13936 2/20 1.00
POLG P54098 3/20 0.62
THRB P10828 1/20 0.52
MTOR P42345 1/20 0.52
MDM2 Q00987 1/20 0.52
NCOA1 Q15788 1/20 0.52
NCOA3 Q9Y6Q9 1/20 0.52
PDE4D Q08499 1/20 0.49
SLC29A1 Q99808 1/20 0.49
POLB P06746 1/20 0.42
NT5E P21589 1/20 0.39
ADRB1 P08588 1/20 0.37
DNMT1 P26358 1/20 0.37

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 SCHEMBL3444480 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL109675 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL33979 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL12964486 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2305925 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2422788 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL2240686 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL12996723 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL465678 1.00 ALB (1.00) ALBLMNAPDE3ACACNA1FMAPT
Lamivudine SCHEMBL13006083 1.00 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE45004-E1 Bromo-phenyl substituted thiazolyl dihydropyrimidines SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-07-08 US disclosed
US-RE44987-E1 Bromo-phenyl substituted thiazolyl dihydropyrimidines SUNSHINE LAKE PHARMA CO., LTD. (CN) 2014-07-01 US disclosed
US-8343969-B2 Bromo-phenyl substituted thiazolyl dihydropyrimidines SUNSHINE LAKE PHARMA CO., LTD. (CN) 2013-01-01 US disclosed
US-20120282221-A1 BROMO-PHENYL SUBSTITUTED THIAZOLYL DIHYDROPYRIMIDINES SUNSHINE LAKE PHARMA CO., LTD. (CN) 2012-11-08 US disclosed
US-8236797-B2 Bromo-phenyl substituted thiazolyl dihydropyrimidines SUNSHINE LAKE PHARMA CO., LTD. (CN) 2012-08-07 US disclosed
US-20100240655-A1 BROMO-PHENYL SUBSTITUTED THIAZOLYL DIHYDROPYRIMIDINES Zhong Neng Zhang (CN) 2010-09-23 US disclosed
US-7074784-B2 Nitrogen compounds such as methyl 4-(2-chloro-4-fluorophenyl) -2-(3,5-difluoropyridin-2-yl)-6-(4-morpholinylmethyl)-1,4-dihydropyrimidine -5-carboxylate, with mixtures of lamivudine and interferons, used as viricides; hepatitis Goldmann, Siegfried (DE) 2006-07-11 US disclosed
US-20030232842-A1 Medicaments against viral diseases SUNSHINE LAKE PHARMA CO., LTD. (CN) 2003-12-18 US disclosed
US-20030187028-A1 Medicament for viral diseases BAYER AKTIENGESELLSCHAFT (DE) 2003-10-02 US disclosed
US-20020082264-A1 Medicaments for viral diseases BAYER AKTIENGESELLSCHAFT (DE) 2002-06-27 US disclosed
US-20020052345-A1 Novel prodrugs for phosphorus-containing compounds METABASIS THERAPEUTICS, INC. 2002-05-02 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 (6 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-20020082264-A1 Medicaments for viral diseases IRF3, STING1, EIF2AK2 ALB 2502/4885LMNA 2034/4885PDE3A 1190/4885
US-20030232842-A1 Medicaments against viral diseases HAVCR2, ENTPD5, TYMP ALB 1090/4885LMNA 3787/4885PDE3A 2772/4885
US-20030187028-A1 Medicament for viral diseases IRF3, IFNG, IFNAR1 ALB 1815/4885LMNA 3469/4885PDE3A 1283/4885
US-20100240655-A1 BROMO-PHENYL SUBSTITUTED THIAZOLYL DIHYDROPYRIMIDINES BRPF3, BRD4, HAVCR2 ALB 2460/4885LMNA 4133/4885PDE3A 3290/4885
US-20020052345-A1 Novel prodrugs for phosphorus-containing compounds CCRL2, CCR4, ALK ALB 4198/4885LMNA 1590/4885PDE3A 3248/4885
US-20120282221-A1 BROMO-PHENYL SUBSTITUTED THIAZOLYL DIHYDROPYRIMIDINES HAVCR2, BRPF3, TYMP ALB 1135/4885LMNA 4391/4885PDE3A 2478/4885

“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.