Lobeglitazone

Lobeglitazone

SCHEMBL20125583

COc1ccc(Oc2cc(N(C)CCOc3ccc(C[C@@H]4SC(=O)NC4=O)cc3)ncn2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 18/20 1.00
PPARA Q07869 2/20 1.00
RXRA P19793 2/20 0.56
RARG P13631 1/20 0.56
FFAR1 O14842 3/20 0.50
MPC2 O95563 1/20 0.49
CYP2C8 P10632 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP3A4 P08684 1/20 0.46

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
Lobeglitazone SCHEMBL29356140 1.00 PPARG (1.00) PPARGPPARARXRARARGFFAR1
Lobeglitazone SCHEMBL20125580 1.00 PPARG (1.00) PPARGPPARARXRARARGFFAR1
Lobeglitazone SCHEMBL2742697 1.00 PPARG (1.00) PPARGPPARARXRARARGFFAR1
Lobeglitazone SCHEMBL29778221 0.97 PPARG (1.00) PPARGPPARARXRARARGFFAR1
SCHEMBL5884045 0.93 PPARG (0.86) PPARGPPARARXRARARGFFAR1
SCHEMBL19454945 0.92 PPARG (0.85) PPARGPPARARXRARARGFFAR1
SCHEMBL5883617 0.86 PPARG (0.75) PPARGPPARARXRARARGFFAR1
SCHEMBL5884168 0.85 PPARG (0.74) PPARGPPARARXRARARGFFAR1
SCHEMBL5883649 0.84 PPARG (0.73) PPARGPPARARXRARARGFFAR1
SCHEMBL5883494 0.82 PPARG (0.69) PPARGPPARARXRARARGFFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200253937-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME POXEL SA (FR) 2020-08-13 US disclosed
US-20180125827-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME DEUTERX, LLC 2018-05-10 US disclosed
US-20180125827-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME DEUTERX, LLC 2018-05-10 US 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 (2 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-20180125827-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME DPP4, SLC5A2, GLP1R PPARG 12/4885PPARA 26/4885RXRA 241/4885
US-20200253937-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME SLC5A2, GLI2, SLC5A1 PPARG 13/4885PPARA 66/4885RXRA 334/4885

“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.