SCHEMBL3204492

SCHEMBL3204492

C=C(C(=O)O)c1cc(OCCCC)nn1Cc1ccc(Cl)cc1Cl

nearest known ligand 0.56

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PPARG P37231 15/20 0.56
NPC1 O15118 1/20 0.48
SLC16A3 O15427 1/20 0.42
SLC16A1 P53985 1/20 0.42
MCTS1 Q9ULC4 1/20 0.42

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
SCHEMBL3211484 0.89 NPC1 (0.60) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3207320 0.85 PPARG (0.58) PPARGNPC1
SCHEMBL4531225 0.85 PPARG (0.54) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3204908 0.82 PPARG (0.53) PPARGNPC1
SCHEMBL3215716 0.82 PPARG (0.71) PPARG
SCHEMBL3216072 0.81 PPARG (0.63) PPARGNPC1SLC16A3SLC16A1MCTS1
SCHEMBL3217226 0.80 PPARG (0.71) PPARG
SCHEMBL4531217 0.79 PPARG (0.54) PPARGNPC1
SCHEMBL4531220 0.79 PPARG (0.54) PPARGNPC1
SCHEMBL4615895 0.79 PPARG (0.56) PPARGNPC1SLC16A3SLC16A1MCTS1

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-20100041892-A1 Therapeutic agent for diabetes ABE HIDENORI 2010-02-18 US disclosed
EP-1912645-A2 THERAPEUTIC AGENT FOR DIABETES Takeda Pharmaceutical Company Limited (JP) 2008-04-23 EP disclosed
WO-2007018314-A2 THERAPEUTIC AGENT FOR DIABETES TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2007-02-15 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 (1 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-20100041892-A1 Therapeutic agent for diabetes FABP4, SLC5A1, SLC5A2 PPARG 31/4885NPC1 1683/4885SLC16A3 365/4885

“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.