Telinavir

Telinavir

SCHEMBL402508

CC(C)CN(CC(O)C(Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)c1ccc2ccccc2n1)C(=O)NC(C)(C)C

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

pol

The experimentally established mechanism targets of Telinavir. 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
CYP3A4 P08684 3/20 0.59
ABCC3 O15438 1/20 0.59
ABCC4 O15439 1/20 0.59
CACNA1F O60840 1/20 0.59
ABCB11 O95342 1/20 0.59
ABCB1 P08183 1/20 0.59
HTR1A P08908 1/20 0.59
DRD2 P14416 1/20 0.59
TACR2 P21452 1/20 0.59
TBXAS1 P24557 1/20 0.59
OPRM1 P35372 1/20 0.59
DRD3 P35462 1/20 0.59
AVPR1A P37288 1/20 0.59
OPRD1 P41143 1/20 0.59
OPRK1 P41145 1/20 0.59
HTR2B P41595 1/20 0.59
CACNA1D Q01668 1/20 0.59
SLC6A3 Q01959 1/20 0.59
KCNH2 Q12809 1/20 0.59
CACNA1S Q13698 1/20 0.59

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
Telinavir SCHEMBL4432111 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
Telinavir SCHEMBL29450575 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
Telinavir SCHEMBL2773923 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
Telinavir SCHEMBL31107105 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
Telinavir SCHEMBL6361258 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
Telinavir SCHEMBL623164 1.00 CYP3A4 (0.59) CYP3A4ABCC3ABCC4CACNA1FABCB11
SCHEMBL5689588 0.95 CYP3A4 (0.60) CYP3A4ABCC3ABCC4CACNA1FABCB11
SCHEMBL6224163 0.95 CYP3A4 (0.60) CYP3A4ABCC3ABCC4CACNA1FABCB11
SCHEMBL8562300 0.93 CYP3A4 (0.62) CYP3A4ABCC3ABCC4CACNA1FABCB11
SCHEMBL6225032 0.93 CYP3A4 (0.62) CYP3A4ABCC3ABCC4CACNA1FABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1733725-B2 Pharmaceutical solution comprising ritonavir, a solvent (long chain fatty acid) and water ABBOTT LAB (US) 2012-08-08 EP claimed
EP-2269591-A2 Improved pharmaceutical formulations Abbott Laboratories (US) 2011-01-05 EP claimed
EP-1733725-B1 Farmaceutical formulations comprising at least one HIV protease inhibiting compound ABBOTT LAB (US) 2009-04-22 EP claimed
EP-1248600-B1 IMPROVED HIV PROTEASE INHIBITORS PHARMACEUTICAL FORMULATIONS ABBOTT LAB (US) 2008-05-14 EP claimed
US-20070032435-A1 Pharmaceutical formulations ABBOTT LABORATORIES 2007-02-08 US claimed
EP-1733725-A1 Farmaceutical formulations comprising at least one HIV protease inhibiting compound Abbott Laboratories (US) 2006-12-20 EP claimed
US-20050048112-A1 Solid pharmaceutical dosage form ABBOTT LABORATORIES 2005-03-03 US claimed
EP-1227797-B1 SOLID DISPERSION PHARMACEUTICAL FORMULATIONS ABBOTT LAB (US) 2005-01-12 EP claimed
US-20030100755-A1 Retroviral protease inhibiting compounds ABBVIE INC. 2003-05-29 US claimed
EP-1295874-A2 Retroviral protease inhibiting compounds Abbott Laboratories (US) 2003-03-26 EP claimed
EP-0882024-B1 RETROVIRAL PROTEASE INHIBITING COMPOUNDS ABBOTT LAB (US) 2002-02-06 EP claimed
US-20020004503-A1 Retroviral protease inhibiting compounds ABBVIE INC. 2002-01-10 US claimed
US-6284767-B1 AIDS; MIXTURE WITH ENZYME INHIBITOR ABBOTT LABORATORIES 2001-09-04 US claimed
EP-0882024-A1 RETROVIRAL PROTEASE INHIBITING COMPOUNDS Abbott Laboratories (US) 1998-12-09 EP claimed
WO-1997021685-A1 RETROVIRAL PROTEASE INHIBITING COMPOUNDS ABBOTT LABORATORIES (US) 1997-06-19 WO claimed
US-5610193-A TREATMENT OF AIDS, HIV, IMPROVED ORAL BIOAVAILABILITY ABBOTT LABORATORIES (US) 1997-03-11 US claimed
US-5484801-A Pharmaceutical composition for inhibiting HIV protease ABBOTT LABORATORIES (US) 1996-01-16 US claimed
EP-2283844-B1 A solid pharmaceutical dosage formulation comprising lopinavir ABBVIE INC (US) 2018-08-01 EP disclosed
WO-1992008700-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 WO disclosed
WO-1992008701-A1 RETROVIRAL PROTEASE INHIBITORS MONSANTO COMPANY (US) 1992-05-29 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 (3 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-20070032435-A1 Pharmaceutical formulations TMPRSS15, PRSS3, PRSS8 CYP3A4 201/4885ABCC3 1969/4885ABCC4 3199/4885
US-20030100755-A1 Retroviral protease inhibiting compounds SERPINB1, PREP, TMPRSS15 CYP3A4 1600/4885ABCC3 2311/4885ABCC4 2547/4885
US-20020004503-A1 Retroviral protease inhibiting compounds SERPINB1, PREP, TMPRSS15 CYP3A4 1600/4885ABCC3 2311/4885ABCC4 2547/4885

“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.