SCHEMBL7034799

SCHEMBL7034799

COC(=O)c1cc(OCc2cccnc2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.62
LMNA P02545 1/20 0.62
GAA P10253 1/20 0.59
PPARG P37231 11/20 0.56
PPARA Q07869 4/20 0.51
LRRK2 Q5S007 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
TSHR P16473 1/20 0.46
HSD17B10 Q99714 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
SCHEMBL7037258 0.91 LMNA (0.58) HTTLMNAGAAPPARGPPARA
SCHEMBL7037849 0.90 PPARG (0.66) HTTLMNAGAAPPARGPPARA
SCHEMBL7038131 0.90 PPARG (0.64) HTTLMNAGAAPPARGPPARA
SCHEMBL7038961 0.89 PPARG (0.55) HTTLMNAGAAPPARGPPARA
Lithium Ion SCHEMBL7038128 0.89 PPARG (0.69) HTTLMNAGAAPPARGPPARA
SCHEMBL7037060 0.88 PPARG (0.62) HTTLMNAGAAPPARGPPARA
SCHEMBL7038603 0.85 PPARG (0.58) HTTLMNAGAAPPARGPPARA
SCHEMBL7034597 0.83 PPARG (0.67) HTTLMNAPPARGPPARASMN1; SMN2
SCHEMBL7034829 0.82 PPARG (0.80) PPARGPPARAMEN1KMT2A
SCHEMBL7036047 0.82 PPARG (0.55) PPARGPPARASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US disclosed
WO-2003004458-A1 NEW COMPOUNDS BIOVITRUM AB (SE) 2003-01-16 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-20030073862-A1 Compounds PPARG, PPARA, PPARD HTT 1625/4885LMNA 2103/4885GAA 1267/4885

“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.