Delavirdine

Delavirdine

SCHEMBL3221265

CC(C)Nc1cccnc1N1CCN(C(=O)c2cc3cc(NS(C)(=O)=O)ccc3[nH]2)CC1.CC(C)Nc1cccnc1N1CCN(C(=O)c2cc3cc(NS(C)(=O)=O)ccc3[nH]2)CC1.CS(=O)(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

pol

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

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADRA2A P08913 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
CHRM1 P11229 1/20 0.98
MAOA P21397 1/20 0.98
TBXA2R P21731 1/20 0.98
OPRM1 P35372 1/20 0.98
MDH1 P40925 1/20 0.98
KCNH2 Q12809 1/20 0.98
ABCG2 Q9UNQ0 1/20 0.98
SYK P43405 14/20 0.46
MMP2 P08253 1/20 0.42
MMP13 P45452 1/20 0.42
HRH3 Q9Y5N1 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
Delavirdine SCHEMBL40522 1.00 ADRA2A (0.98) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL29585604 1.00 ADRA2A (0.98) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL30703160 0.99 ADRA2A (0.97) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL29602259 0.99 ADRA2A (1.00) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL29714124 0.99 ADRA2A (1.00) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL30803764 0.99 ADRA2A (1.00) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL34420 0.99 ADRA2A (1.00) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL28170537 0.98 ADRA2A (0.98) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL29746247 0.98 ADRA2A (0.97) ADRA2AADORA3CHRM1MAOATBXA2R
Delavirdine SCHEMBL6390522 0.91 ADRA2A (0.82) ADRA2AADORA3CHRM1MAOATBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3478324-A1 ANTIBODY-DRUG CONJUGATES AND THERAPEUTIC METHODS USING THE SAME GlaxoSmithKline Intellectual Property (No.2) Limited (GB) 2019-05-08 EP disclosed
EP-3452483-A1 ENHANCER OF ZESTE HOMOLOG 2 INHIBITORS GlaxoSmithKline Intellectual Property (No. 2) Limited (GB) 2019-03-13 EP disclosed
EP-3328875-A1 BETUIN DERIVATIVES FOR PREVENTING OR TREATING HIV INFECTIONS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2018-06-06 EP disclosed
EP-3317271-A1 ENHANCER OF ZESTE HOMOLOG 2 INHIBITORS Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2018-05-09 EP disclosed
WO-2018002902-A1 ANTIBODY-DRUG CONJUGATES AND THERAPEUTIC METHODS USING THE SAME GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2018-01-04 WO disclosed
WO-2017191545-A1 ENHANCER OF ZESTE HOMOLOG 2 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-11-09 WO disclosed
WO-2017130156-A1 INGENOL ANALOGS, PHARMACEUTICAL COMPOSITIONS AND METHODS OF USE THEREOF GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-08-03 WO disclosed
WO-2017017607-A1 BETUIN DERIVATIVES FOR PREVENTING OR TREATING HIV INFECTIONS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-02-02 WO disclosed
WO-2017002064-A1 ENHANCER OF ZESTE HOMOLOG 2 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-01-05 WO disclosed
WO-2013076586-A2 SYSTEMS, METHODS, AND COMPUTER PROGRAM PRODUCTS FOR GUIDING THE SELECTION OF THERAPEUTIC TREATMENT REGIMENTS ADVANCED BIOLOGICAL LABORATORIES SA (LU) 2013-05-30 WO disclosed
US-20050214288-A1 Antibodies against Nogo receptor HUMAN GENOME SCIENCES, INC. (US) 2005-09-29 US disclosed
EP-1480772-A4 METHODS FOR QUALITATIVE AND QUANTITATIVE ANALYSIS OF CELLS AND RELATED OPTICAL BIO-DISC SYSTEMS BURSTEIN TECHNOLOGIES INC (US) 2005-08-17 EP disclosed
CN-1592684-A Methods for qualitative and quantitative analysis of cells and related optical bio-disc systems BURSTEIN TECHNOLOGIES INC (US) 2005-03-09 CN disclosed
EP-1480772-A2 METHODS FOR QUALITATIVE AND QUANTITATIVE ANALYSIS OF CELLS AND RELATED OPTICAL BIO-DISC SYSTEMS Burstein Technologies, Inc. (US) 2004-12-01 EP disclosed
US-20040204498-A1 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY 2004-10-14 US disclosed
WO-2004062613-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-07-29 WO disclosed
US-20030129665-A1 Methods for qualitative and quantitative analysis of cells and related optical bio-disc systems VINDUR TECHNOLOGIES, INC. (NO) 2003-07-10 US disclosed
US-20030092145-A1 Viral vaccine composition, process, and methods of use IMMUNITOR USA INC. 2003-05-15 US disclosed
WO-2003021223-A2 METHODS FOR QUALITATIVE AND QUANTITATIVE ANALYSIS OF CELLS AND RELATED OPTICAL BIO-DISC SYSTEMS BURSTEIN TECHNOLOGIES, INC. (US) 2003-03-13 WO disclosed
WO-2001054717-A1 VACCINE COMPOSITION, PROCESS AND METHODS JIRA VIC (US) 2001-08-02 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-20040204498-A1 HIV integrase inhibitors IMPDH1, TYMP, REV1 ADRA2A 1906/4885ADORA3 1923/4885CHRM1 3720/4885

“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.