Maribavir

Maribavir

SCHEMBL1028527

CC(C)Nc1nc2cc(Cl)c(Cl)cc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

UL97

The experimentally established mechanism targets of Maribavir. 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
HDAC6 Q9UBN7 1/20 1.00
SLC15A1 P46059 1/20 0.42
HSPA5 P11021 2/20 0.41
HSPA8 P11142 2/20 0.41
KDM4E B2RXH2 1/20 0.40
GMNN O75496 1/20 0.40
LMNA P02545 1/20 0.40
MAPT P10636 1/20 0.40
BLM P54132 1/20 0.40
PMP22 Q01453 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40
STAT6 P42226 1/20 0.40
HIF1A Q16665 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
ADORA2A P29274 3/20 0.39
ADORA3 P0DMS8 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
Maribavir SCHEMBL13641210 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL4656419 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL4936315 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL13082009 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL13640277 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL7634149 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL7634766 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL18459197 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL18459376 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E
Maribavir SCHEMBL7638886 1.00 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230381214-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING SHIRE VIROPHARMA LLC 2023-11-30 US claimed
US-11684632-B2 Maribavir isomers, compositions, methods of making and methods of using TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-06-27 US claimed
US-20220372059-A1 CRYSTALLINE PHASES OF 5,6-DICHLORO-2-(ISOPROPYLAMINO)-(1 BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE SHIRE VIROPHARMA LLC 2022-11-24 US claimed
US-11130777-B2 Crystalline phases of 5,6-dichloro-2-(isopropylamino)-(1-beta-L-ribofuranosyl)-1H-benzimidazole TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2021-09-28 US claimed
US-20200360414-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING SHIRE VIROPHARMA LLC 2020-11-19 US claimed
US-20200054658-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING SHIRE VIROPHARMA LLC 2020-02-20 US claimed
US-10485813-B2 Maribavir isomers, compositions, methods of making and methods of using SHIRE VIROPHARMA INCORPORATED (US) 2019-11-26 US claimed
US-20190352326-A1 CRYSTALLINE PHASES OF 5,6-DICHLORO-2-(ISOPROPYLAMINO)-(1-BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE SHIRE VIROPHARMA LLC 2019-11-21 US claimed
US-20180044366-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXOSMITHKLINE LLC (US) 2018-02-15 US claimed
US-20170027974-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING SHIRE VIROPHARMA LLC 2017-02-02 US claimed
US-6482939-B1 Form vi 5,6-dichloro-2-(isopropylamino)-1-(β-l-ribofuranosyl)-1h-bezimimidazole SMITHKLINE BEECHAM CORPORATION 2002-11-19 US claimed
US-6469160-B1 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-(BETA-L-RIBOFURANOSYL)-1H -BENZIMIDAZOLE (AKA 1263W94) OF GIVEN X-RAY DIFFRACTION PATTERN SMITHKLINE BEECHAM CORPORATION 2002-10-22 US claimed
US-20010003744-A1 Therapeutic compounds CHAMBERLAIN STANLEY DAWES (US) 2001-06-14 US claimed
EP-1071693-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 2001-01-31 EP claimed
EP-1070078-A2 FORM VI 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE GLAXO GROUP LIMITED (GB) 2001-01-24 EP claimed
US-6077832-A FOR THERAPY AND PROPHYLAXIS OF HERPES VIRUS INFECTION GLAXO WELLCOME INC. (US) 2000-06-20 US claimed
EP-0769017-B1 THERAPEUTIC COMPOUNDS WELLCOME FOUND (GB) 2000-05-24 EP claimed
WO-1999051618-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 1999-10-14 WO claimed
WO-1999051617-A2 FORM VI 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-(β-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE GLAXO GROUP LIMITED (GB) 1999-10-14 WO claimed
WO-1996001833-A1 THERAPEUTIC COMPOUNDS THE WELLCOME FOUNDATION LIMITED (GB) 1996-01-25 WO claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 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-11684632-B2 Maribavir isomers, compositions, methods of making and methods of using POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-20200360414-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-20200054658-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-20220372059-A1 CRYSTALLINE PHASES OF 5,6-DICHLORO-2-(ISOPROPYLAMINO)-(1 BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE CDK2, CCNB3, CCNI HDAC6 924/4885SLC15A1 3978/4885HSPA5 550/4885
US-11130777-B2 Crystalline phases of 5,6-dichloro-2-(isopropylamino)-(1-beta-L-ribofuranosyl)-1H-benzimidazole CDK2, TYMP, CCNI HDAC6 1004/4885SLC15A1 3898/4885HSPA5 472/4885
US-20180044366-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND EIF2AK2, ZC3HAV1, MAVS HDAC6 105/4885SLC15A1 2842/4885HSPA5 1294/4885
US-20230381214-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-20170027974-A1 MARIBAVIR ISOMERS, COMPOSITIONS, METHODS OF MAKING AND METHODS OF USING POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-10485813-B2 Maribavir isomers, compositions, methods of making and methods of using POLB, CYP4B1, CYP3A4 HDAC6 2079/4885SLC15A1 4512/4885HSPA5 1547/4885
US-20190352326-A1 CRYSTALLINE PHASES OF 5,6-DICHLORO-2-(ISOPROPYLAMINO)-(1-BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE CDK2, TYMP, CCNI HDAC6 1004/4885SLC15A1 3898/4885HSPA5 472/4885
US-20010003744-A1 Therapeutic compounds ZC3HAV1, HAVCR2, EIF2AK2 HDAC6 78/4885SLC15A1 3489/4885HSPA5 2298/4885

“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.