SCHEMBL7034597

SCHEMBL7034597

COC(=O)c1cc(OCc2ccccn2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.67
HPGD P15428 1/20 0.54
PPARA Q07869 3/20 0.52
GRM4 Q14833 1/20 0.48
KMT2A Q03164 2/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
TP53 P04637 2/20 0.47
MEN1 O00255 1/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 1/20 0.47
SMN1; SMN2 Q16637 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
SCHEMBL7038360 0.92 PPARG (0.80) PPARGHPGDPPARAGRM4KMT2A
SCHEMBL7041258 0.90 PPARG (0.71) PPARGHPGDPPARAKMT2ANPC1
SCHEMBL7040287 0.89 PPARG (0.70) PPARGHPGDPPARAKMT2ANPC1
Lithium Ion SCHEMBL7040282 0.88 PPARG (0.84) PPARGHPGDPPARAKMT2ANPC1
SCHEMBL7037060 0.84 PPARG (0.62) PPARGPPARAALDH1A1LMNAHTT
SCHEMBL7036241 0.84 PPARG (0.80) PPARGPPARATP53LMNAMAPT
SCHEMBL7033057 0.83 PPARG (0.61) PPARGPPARANPC1RAB9ATP53
SCHEMBL7034799 0.83 HTT (0.62) PPARGPPARAKMT2AMEN1LMNA
SCHEMBL7038901 0.82 PPARG (0.56) PPARGPPARAKMT2ATP53MEN1
SCHEMBL7035737 0.82 PPARG (0.83) PPARGHPGDPPARAKMT2ANPC1

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 PPARG 1/4885HPGD 787/4885PPARA 2/4885

“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.