SCHEMBL6495552

SCHEMBL6495552

CC(=CCO)c1ccc(-c2cc(Br)cc(Br)c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
ASIC3 Q9UHC3 1/20 0.31
RXRA P19793 2/20 0.31
RXRB P28702 2/20 0.31
PPARD Q03181 2/20 0.30
PPARA Q07869 2/20 0.30
PPARG P37231 1/20 0.30
HAO1 Q9UJM8 1/20 0.30

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
SCHEMBL6495544 1.00 MEN1 (0.32) MEN1KMT2AASIC3RXRARXRB
SCHEMBL6495550 1.00 MEN1 (0.32) MEN1KMT2AASIC3RXRARXRB
SCHEMBL6483643 0.87 HAO1 (0.40) HAO1
SCHEMBL6483650 0.87 HAO1 (0.40) HAO1
SCHEMBL6483647 0.87 HAO1 (0.40) HAO1
SCHEMBL6495142 0.81 IDO1 (0.30)
SCHEMBL6365628 0.81 OGG1 (0.42)
SCHEMBL6495140 0.81 IDO1 (0.30)
SCHEMBL6495133 0.81 IDO1 (0.30)
SCHEMBL5225455 0.81 OGG1 (0.42)

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-6867218-B2 Compounds, their preparation and use NOVO NORDISK A/S (DK) 2005-03-15 US disclosed
US-20030195200-A1 Compounds, their preparation and use VTVX HOLDINGS II LLC 2003-10-16 US disclosed
US-6555577-B1 For treatment and/or prevention of conditions mediated by the Peroxisome Proliferator-Activated Receptors (PPAR), such as diabetes and/or obesity; 3-(4-(3-Biphenyl-4-yl-but-2-enyloxy)-phenyl)-2-butoxy-propionic acid for example NOVO NORDISK A/S (DE) 2003-04-29 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 (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-20030195200-A1 Compounds, their preparation and use PPARG, PPARA, PPARD MEN1 3986/4885KMT2A 4478/4885ASIC3 3993/4885

“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.