SCHEMBL7033993

SCHEMBL7033993

O=C(Nc1ccc(-c2cccc(CO)c2)cc1C(=O)O)c1ccc2ccccc2c1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 4/20 0.53
PPARG P37231 2/20 0.53
PPARD Q03181 1/20 0.53
PPARA Q07869 1/20 0.53
ACMSD Q8TDX5 1/20 0.52
SERPINE1 P05121 3/20 0.52
DHODH Q02127 2/20 0.50
SLC16A3 O15427 1/20 0.50
PTGER4 P35408 4/20 0.49
SIRT2 Q8IXJ6 1/20 0.49
IGF2BP2 Q9Y6M1 1/20 0.48
KDM4E B2RXH2 1/20 0.48
SUCNR1 Q9BXA5 1/20 0.48
LTC4S Q16873 1/20 0.48

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
Lithium Ion SCHEMBL7038945 0.89 NR1H4 (0.48) NR1H4PPARGPPARDPPARASERPINE1
SCHEMBL7038894 0.88 PLAU (0.56) NR1H4PPARGPPARDPPARASIRT2
SCHEMBL7038142 0.82 IGF2BP2 (0.54) NR1H4PPARGPPARDPPARAACMSD
SCHEMBL7039689 0.81 MAPT (0.55) NR1H4PPARGPPARDPPARASERPINE1
SCHEMBL2273085 0.79 ACLY (0.60) ACMSDSERPINE1DHODHPTGER4SUCNR1
SCHEMBL7035247 0.79 DHODH (0.51) NR1H4PPARGPPARAACMSDSERPINE1
SCHEMBL22213632 0.78 NPC1 (0.57) NR1H4PPARGPPARDPPARADHODH
SCHEMBL7038969 0.78 DHODH (0.50) NR1H4PPARGPPARAACMSDSERPINE1
SCHEMBL7237031 0.77 SUCNR1 (0.73) SERPINE1DHODHSIRT2KDM4ESUCNR1
SCHEMBL8044197 0.76 DHODH (0.79) NR1H4PPARGPPARDPPARADHODH

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-20030073862-A1 Compounds BIOVITRUM AB (SE) 2003-04-17 US claimed
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 NR1H4 62/4885PPARG 1/4885PPARD 3/4885

“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.