Bimosiamose

Bimosiamose

SCHEMBL12182030

O=C(O)Cc1cccc(-c2cc(CCCCCCc3ccc(O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)c(-c4cccc(CC(=O)O)c4)c3)ccc2O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SELESELLSELP

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SELP known ✓ P16109 2/20 1.00
SELPLG Q14242 1/20 1.00
PPARG P37231 2/20 0.54
PPARD Q03181 2/20 0.54
PPARA Q07869 2/20 0.54
SLC28A3 Q9HAS3 2/20 0.47
SLC5A2 P31639 2/20 0.45
ACHE P22303 1/20 0.44
SLC5A1 P13866 2/20 0.44
DYRK1A Q13627 1/20 0.44

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
Bimosiamose SCHEMBL14970212 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL14015902 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL29367817 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL26341832 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL29372538 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
SCHEMBL7614341 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL2529148 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
SCHEMBL7620761 1.00 SELP (1.00) SELPSELPLGPPARGPPARDPPARA
Bimosiamose SCHEMBL2528669 0.99 SELP (0.98) SELPSELPLGPPARGPPARDPPARA
SCHEMBL8205205 0.99 SELP (0.98) SELPSELPLGPPARGPPARDPPARA

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 20 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2607368-A1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane Revotar Biopharmaceuticals AG (DE) 2013-06-26 EP disclosed
EP-2089407-B1 CRYSTALLINE FORMS OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL]HEXANE REVOTAR BIOPHARMACEUTICALS AG (DE) 2013-05-22 EP disclosed
CN-103002951-A Process for the preparation of new compound REVOTAR BIOPHARMACEUTICALS AG 2013-03-27 CN disclosed
CN-101541821-B Crystalline forms of 1,6-bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane REVOTAR BIOPHARMACEUTICALS AG 2013-03-20 CN disclosed
CN-101541821-B Crystalline forms of 1,6-bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane REVOTAR BIOPHARMACEUTICALS AG 2013-03-20 CN disclosed
WO-2011138365-A1 PROCESS FOR THE PREPARATION OF BIMOSIAMOSE REVOTAR BIOPHARMACEUTICALS AG (DE) 2011-11-10 WO disclosed
US-20110257114-A1 CRYSTALLINE FORMS OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL] HEXANE REVOTAR BIOPHARMACEUTICALS AG (DE) 2011-10-20 US disclosed
US-20110257114-A1 CRYSTALLINE FORMS OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL] HEXANE REVOTAR BIOPHARMACEUTICALS AG (DE) 2011-10-20 US disclosed
US-8039601-B1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-α-D-mannopyranosyloxy)-phenyl] hexane REVOTAR BIOPHARMACEUTICALS AG (DE) 2011-10-18 US disclosed
US-8039601-B1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-α-D-mannopyranosyloxy)-phenyl] hexane REVOTAR BIOPHARMACEUTICALS AG (DE) 2011-10-18 US disclosed
US-20100298245-A1 Pharmaceutical Composition for the Treatment of IL-8 mediated diseases REVOTAR BIOPHARMACEUTICALS AG (DE) 2010-11-25 US disclosed
US-20100144654-A1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane REVOTAR BIOPHAMACEUTICALS AG (DE) 2010-06-10 US disclosed
US-20100144654-A1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane REVOTAR BIOPHAMACEUTICALS AG (DE) 2010-06-10 US disclosed
US-20100093653-A1 Use of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane for the preparation of cosmetic compositions REVOTAR BIOPHARMACEUTICALS AG (DE) 2010-04-15 US disclosed
US-20100093653-A1 Use of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane for the preparation of cosmetic compositions REVOTAR BIOPHARMACEUTICALS AG (DE) 2010-04-15 US disclosed
CN-101541821-A 1, crystalline form of 6-bis [3-(3-carboxymethylphenyl)-4-(2-α-D-mannopyranosyl-oxy)-phenyl] ethane REVOTAR BIOPHARMACEUTICALS AG (DE) 2009-09-23 CN disclosed
EP-1903049-A1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha -D-mannopyranosyloxy)-phenyl] hexane Revotar Biopharmaceuticals AG (DE) 2008-03-26 EP disclosed
WO-2008028966-A1 CRYSTALLINE FORMS OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL] HEXANE REVOTAR BIOPHARMACEUTICALS AG (DE) 2008-03-13 WO disclosed
WO-2008028950-A1 USE OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL] HEXANE FOR THE PREPARATION OF COSMETIC COMPOSITIONS REVOTAR BIOPHARMACEUTICALS AG (DE) 2008-03-13 WO disclosed
EP-1897533-A1 Use of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha -D-mannopyranosyl-oxy)-phenyl] hexane for the preparation of cosmetic compositions Revotar Biopharmaceuticals AG (DE) 2008-03-12 EP 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 (4 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-20110257114-A1 CRYSTALLINE FORMS OF 1,6-BIS [3-(3-CARBOXYMETHYLPHENYL)-4-(2-ALPHA-D-MANNOPYRANOSYL-OXY)-PHENYL] HEXANE DPM1, ALG1, CHIT1 SELP 562/4885SELPLG 779/4885PPARG 2057/4885
US-20100298245-A1 Pharmaceutical Composition for the Treatment of IL-8 mediated diseases CXCL8, IL18, IL1B SELP 191/4885SELPLG 303/4885PPARG 517/4885
US-20100093653-A1 Use of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane for the preparation of cosmetic compositions DPM1, DEGS1, GLA SELP 1755/4885SELPLG 2678/4885PPARG 663/4885
US-20100144654-A1 Crystalline forms of 1,6-Bis [3-(3-carboxymethylphenyl)-4-(2-alpha-D-mannopyranosyl-oxy)-phenyl] hexane DPM1, ALG1, CHIT1 SELP 562/4885SELPLG 779/4885PPARG 2057/4885

“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.