SCHEMBL6482805

SCHEMBL6482805

O=C(/C=C/c1cccc(Cl)c1)c1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PADI4 Q9UM07 15/20 0.78
IKBKB O14920 4/20 0.69
CHUK O15111 4/20 0.69
AKT1 P31749 4/20 0.69
AKT2 P31751 4/20 0.69
AKT3 Q9Y243 4/20 0.69

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
SCHEMBL6482806 1.00 PADI4 (0.78) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6059498 0.96 PADI4 (0.81) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6059500 0.96 PADI4 (0.81) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6493833 0.93 PADI4 (0.81) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6493835 0.93 PADI4 (0.81) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6481340 0.93 PADI4 (0.72) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6481338 0.93 PADI4 (0.72) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6481546 0.92 PADI4 (0.79) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL6481544 0.92 PADI4 (0.79) PADI4IKBKBCHUKAKT1AKT2
SCHEMBL13263469 0.92 PADI4 (0.73) PADI4IKBKBCHUKAKT1AKT2

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-20050165053-A1 Substituted4-aryl-3-(3-aryl-1-oxo-2-propenyl)-2(1h)-quinolinones and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. 2005-07-28 US claimed
US-20050165053-A1 Substituted4-aryl-3-(3-aryl-1-oxo-2-propenyl)-2(1h)-quinolinones and analogs as activators of caspases and inducers of apoptosis and the use thereof CYTOVIA, INC. 2005-07-28 US 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-20050165053-A1 Substituted4-aryl-3-(3-aryl-1-oxo-2-propenyl)-2(1h)-quinolinones and analogs as activators of caspases and inducers of apoptosis and the use thereof CASP4, CASP3, CASP2 PADI4 1662/4885IKBKB 2485/4885CHUK 723/4885

“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.