Maribavir

Maribavir

SCHEMBL1764026

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

nearest known ligand 0.96

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 0.96
SLC15A1 P46059 1/20 0.43
HSPA5 P11021 2/20 0.40
HSPA8 P11142 2/20 0.40
ADORA2A P29274 3/20 0.40
ADORA3 P0DMS8 2/20 0.40
ADORA1 P30542 2/20 0.40
ADORA2B P29275 2/20 0.40
RXFP1 Q9HBX9 1/20 0.39
KDM4E B2RXH2 1/20 0.39
GMNN O75496 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
NFKB1 P19838 1/20 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 SCHEMBL4936315 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL18459376 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL7634766 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL13082009 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL13641210 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL7634149 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL18459197 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL1028527 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL13640277 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A
Maribavir SCHEMBL7895798 0.98 HDAC6 (1.00) HDAC6SLC15A1HSPA5HSPA8ADORA2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180044366-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXOSMITHKLINE LLC (US) 2018-02-15 US claimed
US-20130261294-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound GLAXOSMITHKLINE LLC (US) 2013-10-03 US claimed
US-20020177703-A1 Novel crystalline forms of an antiviral benzimidazole compound GLOVER BOBBY NEAL (US) 2002-11-28 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
EP-1071693-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 2001-01-31 EP claimed
WO-1999051618-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 1999-10-14 WO claimed
US-20180044366-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXOSMITHKLINE LLC (US) 2018-02-15 US disclosed
US-20170002035-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXOSMITHKLINE LLC (GB) 2017-01-05 US disclosed
US-20160030460-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXOSMITHKLINE LLC (GB) 2016-02-04 US disclosed
US-9163052-B2 Crystalline forms of an antiviral benzimidazole compound GLAXOSMITHKLINE LLC (US) 2015-10-20 US disclosed
US-20130261294-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound GLAXOSMITHKLINE LLC (US) 2013-10-03 US disclosed
US-20110118203-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound GLAXOSMITHKLINE LLC 2011-05-19 US disclosed
US-20100179101-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound GLOVER BOBBY NEAL 2010-07-15 US disclosed
US-20020177703-A1 Novel crystalline forms of an antiviral benzimidazole compound GLOVER BOBBY NEAL (US) 2002-11-28 US disclosed
US-6482939-B1 Form vi 5,6-dichloro-2-(isopropylamino)-1-(β-l-ribofuranosyl)-1h-bezimimidazole SMITHKLINE BEECHAM CORPORATION 2002-11-19 US disclosed
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 disclosed
EP-1071693-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 2001-01-31 EP disclosed
EP-1070078-A2 FORM VI 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-BETA-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE GLAXO GROUP LIMITED (GB) 2001-01-24 EP disclosed
WO-1999051618-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND GLAXO GROUP LIMITED (GB) 1999-10-14 WO disclosed
WO-1999051617-A2 FORM VI 5,6-DICHLORO-2-(ISOPROPYLAMINO)-1-(β-L-RIBOFURANOSYL)-1H-BENZIMIDAZOLE GLAXO GROUP LIMITED (GB) 1999-10-14 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 (7 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-20100179101-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound EIF2AK2, ZC3HAV1, MAVS HDAC6 96/4885SLC15A1 2805/4885HSPA5 1423/4885
US-20110118203-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound EIF2AK2, ZC3HAV1, MAVS HDAC6 105/4885SLC15A1 2842/4885HSPA5 1294/4885
US-20130261294-A1 Novel Crystalline Forms Of An Antiviral Benzimidazole Compound EIF2AK2, ZC3HAV1, MAVS HDAC6 96/4885SLC15A1 2805/4885HSPA5 1423/4885
US-20180044366-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND EIF2AK2, ZC3HAV1, MAVS HDAC6 105/4885SLC15A1 2842/4885HSPA5 1294/4885
US-20020177703-A1 Novel crystalline forms of an antiviral benzimidazole compound EIF2AK2, ZC3HAV1, MAVS HDAC6 50/4885SLC15A1 2526/4885HSPA5 1331/4885
US-20170002035-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND EIF2AK2, ZC3HAV1, MAVS HDAC6 105/4885SLC15A1 2842/4885HSPA5 1294/4885
US-20160030460-A1 NOVEL CRYSTALLINE FORMS OF AN ANTIVIRAL BENZIMIDAZOLE COMPOUND EIF2AK2, ZC3HAV1, MAVS HDAC6 105/4885SLC15A1 2842/4885HSPA5 1294/4885

“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.