SCHEMBL7038564

SCHEMBL7038564

COC(=O)c1cc(-c2ccccc2)ccc1NC(=O)c1cc(Cl)cc(Cl)c1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACLY P53396 6/20 0.67
MAPT P10636 3/20 0.57
SERPINE1 P05121 2/20 0.57
KDM4E B2RXH2 4/20 0.56
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
LMNA P02545 1/20 0.56
SMN1; SMN2 Q16637 1/20 0.56
SUCNR1 Q9BXA5 1/20 0.54
NPSR1 Q6W5P4 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
HSD17B10 Q99714 2/20 0.52
MAPK1 P28482 1/20 0.52
TSHR P16473 1/20 0.52
ABCB1 P08183 3/20 0.51

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
SCHEMBL22000117 0.91 ACLY (0.77) ACLYMAPTSERPINE1KDM4EMEN1
SCHEMBL7034062 0.87 ACLY (0.82) ACLYMAPTSERPINE1KDM4ESUCNR1
SCHEMBL420185 0.85 SERPINE1 (0.77) MAPTSERPINE1KDM4ESMN1; SMN2SUCNR1
SCHEMBL7040693 0.84 PPARG (0.60) ACLYMAPTSERPINE1KDM4EMEN1
Lithium Ion SCHEMBL7146523 0.83 ACLY (0.68) ACLYMAPTSERPINE1KDM4EMEN1
SCHEMBL7038586 0.82 PPARG (0.61) ACLYSERPINE1KDM4ESMN1; SMN2SUCNR1
SCHEMBL22000164 0.82 ACLY (0.79) ACLYMAPTKDM4EMEN1KMT2A
SCHEMBL7040635 0.82 ACLY (0.61) ACLYMAPTKDM4EKMT2ALMNA
SCHEMBL22000122 0.81 ACLY (0.80) ACLYMAPTKDM4EMEN1KMT2A
SCHEMBL2268029 0.80 ACLY (1.00) ACLYMAPTSERPINE1SUCNR1

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 ACLY 451/4885MAPT 4479/4885SERPINE1 1107/4885

“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.