Netoglitazone

Netoglitazone

SCHEMBL20125595

O=C1NC(=O)[C@@H](Cc2ccc3cc(OCc4ccccc4F)ccc3c2)S1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARG

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

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPARG known ✓ P37231 4/20 0.50
FFAR1 O14842 13/20 0.55
PPARA Q07869 6/20 0.53
PTPN1 P18031 3/20 0.53
PTPN2 P17706 2/20 0.48
CDC25B P30305 2/20 0.48
PARP15 Q460N3 1/20 0.47
PARP10 Q53GL7 1/20 0.47

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
Netoglitazone SCHEMBL29434827 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL29361540 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL20125596 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL142658 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL29355957 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL29355960 1.00 FFAR1 (0.55) FFAR1PPARAPTPN1PPARGPTPN2
Netoglitazone SCHEMBL8877880 0.99 FFAR1 (0.54) FFAR1PPARAPTPN1PPARGPTPN2
SCHEMBL7514721 0.89 PTPN1 (0.52) FFAR1PPARAPTPN1PTPN2CDC25B
SCHEMBL4239883 0.89 MAOB (0.51) FFAR1PPARAPTPN1PTPN2CDC25B
SCHEMBL7634850 0.88 FFAR1 (0.57) FFAR1PPARAPPARG

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 12/4885FFAR1 1327/4885PPARA 26/4885
US-20200253937-A1 5-DEUTERO-THIAZOLIDINE-2,4-DIONE COMPOUNDS AND METHODS OF TREATING MEDICAL DISORDERS USING SAME SLC5A2, GLI2, SLC5A1 PPARG 13/4885FFAR1 1193/4885PPARA 66/4885

“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.