SCHEMBL7038360

SCHEMBL7038360

COC(=O)c1cc(OCCc2ccccn2)ccc1NC(=O)c1ccc(Cl)cc1Cl

nearest known ligand 0.80

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 10/20 0.80
PPARA Q07869 3/20 0.54
HPGD P15428 1/20 0.52
RAB9A P51151 2/20 0.45
NPC1 O15118 1/20 0.45
KMT2A Q03164 1/20 0.45
TP53 P04637 2/20 0.45
MAPT P10636 1/20 0.44
GRM4 Q14833 1/20 0.43

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
SCHEMBL7034597 0.92 PPARG (0.67) PPARGPPARAHPGDRAB9ANPC1
SCHEMBL7035737 0.91 PPARG (0.83) PPARGPPARAHPGDRAB9ANPC1
SCHEMBL7036036 0.90 PPARG (0.81) PPARGPPARAHPGDRAB9ANPC1
Lithium Ion SCHEMBL7036028 0.89 PPARG (1.00) PPARGPPARAHPGDRAB9ANPC1
SCHEMBL7033057 0.86 PPARG (0.61) PPARGPPARARAB9ANPC1TP53
SCHEMBL7037328 0.85 PPARG (0.59) PPARGPPARANPC1KMT2ATP53
SCHEMBL7035597 0.84 PPARG (0.59) PPARGPPARARAB9ANPC1TP53
SCHEMBL7036839 0.83 PPARG (0.56) PPARGPPARAHPGDRAB9ANPC1
SCHEMBL7038961 0.82 PPARG (0.55) PPARGPPARAKMT2ATP53MAPT
SCHEMBL7038901 0.82 PPARG (0.56) PPARGPPARAKMT2ATP53MAPT

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 1/4885PPARA 2/4885HPGD 787/4885

“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.