Merimepodib

Merimepodib

SCHEMBL329923

COc1cc(NC(=O)Nc2cccc(CNC(=O)OC3CCOC3)c2)ccc1-c1cnco1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

IMPDH1

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

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
IMPDH1 known ✓ P20839 6/20 1.00
IMPDH2 P12268 16/20 1.00
AAK1 Q2M2I8 4/20 0.53

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
Merimepodib SCHEMBL329922 1.00 IMPDH2 (1.00) IMPDH2IMPDH1AAK1
Merimepodib SCHEMBL29591763 1.00 IMPDH2 (1.00) IMPDH2IMPDH1AAK1
Merimepodib SCHEMBL29376593 1.00 IMPDH2 (1.00) IMPDH2IMPDH1AAK1
SCHEMBL1472876 0.95 IMPDH2 (1.00) IMPDH2IMPDH1AAK1
SCHEMBL1472878 0.95 IMPDH2 (1.00) IMPDH2IMPDH1AAK1
SCHEMBL1473611 0.95 IMPDH2 (0.90) IMPDH2IMPDH1AAK1
SCHEMBL1473608 0.95 IMPDH2 (0.90) IMPDH2IMPDH1AAK1
SCHEMBL12938851 0.93 IMPDH2 (0.87) IMPDH2IMPDH1AAK1
SCHEMBL12368113 0.92 IMPDH2 (0.85) IMPDH2IMPDH1AAK1
Merimepodib SCHEMBL28274265 0.91 IMPDH2 (0.83) IMPDH2IMPDH1AAK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107922427-B Antiviral compounds 詹森生物制药有限公司 2022-01-28 CN claimed
WO-2017223178-A1 TREATING VIRAL INFECTIONS WITH IMPDH INHIBITORS TREK THERAPEUTICS, PBC (US) 2017-12-28 WO claimed
US-8153668-B2 Polymorphic forms of (S)-1-tetrahydrofuran-3-yl-3-(3-(3-methoxy-4-(oxazol-5-yl)phenyl)ureido)benzylcarbamate VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-04-10 US claimed
US-20090324545-A1 POLYMORPHIC FORMS OF (S)-1-TETRAHYDROFURAN-3-YL-3-(3-(3-METHOXY-4-(OXAZOL-5-YL)PHENYL)UREIDO)BENZYL CARBAMATE VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-12-31 US claimed
US-7605270-B2 Polymorphic forms of (S).-tetrahydrofuran-3-yl-3-(3-(3-methoxy-4-(oxazol-5-yl) phenyl) ureido) benzylcarbamate VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-10-20 US claimed
EP-1891062-A2 POLYMORPHIC FORMS OF (S)- TETRAHYDROFURAN-3-YL-3-(3-(3-METHOXY-4-(OXAZOL-5-YL) PHENYL) UREIDO) BENZYLCARBAMATE Vertex Pharmaceuticals, Inc. (US) 2008-02-27 EP claimed
US-20070281980-A1 Polymorphic forms of (S). -tetrahydrofuran-3-yl-3- (3- (3-methoxy-4- (oxazol-5-yl) pheny1) ureido) benzylcarbamate VERTEX PHARMACEUTICALS INCORPORATED 2007-12-06 US claimed
WO-2006122012-A2 POLYMORPHIC FORMS OF (S)- TETRAHYDROFURAN-3-YL-3-(3-(3-METHOXY-4-(OXAZOL-5-YL) PHENYL) UREIDO) BENZYLCARBAMATE VERTEX PHARMACEUTICALS INCORPORATED (US) 2006-11-16 WO claimed
US-20050113321-A1 DAPD combination therapy with inosine monophosphate dehydrogenase inhibitor FURMAN PHILIP A (US) 2005-05-26 US claimed
US-20040034206-A1 Combination therapy for RNA virus infections involving ribavirin and IMPDH inhibitors SCHERING CORPORATION 2004-02-19 US claimed
WO-2004009595-A1 COMBINATION THERAPY WITH 1,3-DIOXOLANES AND INOSINE MONOPHOSPHATE DEHYDROGENASE INHIBITORS TRIANGLE PHARMACEUTICALS, INC. (US) 2004-01-29 WO claimed
WO-2003101199-A1 COMBINATION THERAPY FOR RNA VIRUS INFECTIONS INVOLVING RIBAVIRIN AND IMPDH INHIBITORS SCHERING CORPORATION (US) 2003-12-11 WO claimed
EP-1363704-A2 DAPD COMBINATION THERAPY WITH INOSINE MONOPHOSPHATE DEHYDROGENASE INHIBITOR Triangle Pharmaceuticals Inc. (US) 2003-11-26 EP claimed
US-20020173491-A1 DAPD combination therapy with inosine monophosphate dehydrogenase inhibitor GILEAD SCIENCES, INC. 2002-11-21 US claimed
WO-2002068058-A2 DAPD COMBINATION THERAPY WITH IMDPH INHIBITORS SUCH AS RIBAVIRIN OR MYCOPHENOLIC ACID TRIANGLE PHARMACEUTICALS, INC. (US) 2002-09-06 WO claimed
US-10882903-B2 Methods and compositions for treating an alphavirus infection ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2021-01-05 US disclosed
US-10881666-B2 Combination pharmaceutical agents as RSV inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2021-01-05 US disclosed
EP-1363704-A2 DAPD COMBINATION THERAPY WITH INOSINE MONOPHOSPHATE DEHYDROGENASE INHIBITOR Triangle Pharmaceuticals Inc. (US) 2003-11-26 EP disclosed
US-20020173491-A1 DAPD combination therapy with inosine monophosphate dehydrogenase inhibitor GILEAD SCIENCES, INC. 2002-11-21 US disclosed
WO-2002068058-A2 DAPD COMBINATION THERAPY WITH IMDPH INHIBITORS SUCH AS RIBAVIRIN OR MYCOPHENOLIC ACID TRIANGLE PHARMACEUTICALS, INC. (US) 2002-09-06 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 (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-20070281980-A1 Polymorphic forms of (S). -tetrahydrofuran-3-yl-3- (3- (3-methoxy-4- (oxazol-5-yl) pheny1) ureido) benzylcarbamate UGT1A1, UGT1A3, UBE2V1 IMPDH1 411/4885IMPDH2 825/4885AAK1 1595/4885
US-20050113321-A1 DAPD combination therapy with inosine monophosphate dehydrogenase inhibitor IMPDH1, IMPDH2, AMPD1 IMPDH1 1/4885IMPDH2 2/4885AAK1 1462/4885
US-10881666-B2 Combination pharmaceutical agents as RSV inhibitors SERPINB1, FURIN, HIF1AN IMPDH1 2479/4885IMPDH2 2612/4885AAK1 4305/4885
US-20040034206-A1 Combination therapy for RNA virus infections involving ribavirin and IMPDH inhibitors IFNAR1, EIF2AK2, IMPDH1 IMPDH1 3/4885IMPDH2 4/4885AAK1 4332/4885
US-20020173491-A1 DAPD combination therapy with inosine monophosphate dehydrogenase inhibitor IMPDH1, IMPDH2, AMPD1 IMPDH1 1/4885IMPDH2 2/4885AAK1 1162/4885
US-20090324545-A1 POLYMORPHIC FORMS OF (S)-1-TETRAHYDROFURAN-3-YL-3-(3-(3-METHOXY-4-(OXAZOL-5-YL)PHENYL)UREIDO)BENZYL CARBAMATE UGT1A3, CYP3A43, UGT1A1 IMPDH1 184/4885IMPDH2 497/4885AAK1 3846/4885

“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.