SCHEMBL13704129

SCHEMBL13704129

C=CCCC(=O)N1c2ccccc2NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(Cl)cc1Cl

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.51
ALDH1A1 P00352 3/20 0.49
MAPT P10636 2/20 0.49
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
GAA P10253 2/20 0.41
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL14583303 0.90 KDM4E (0.54) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL14103406 0.90 MEN1 (0.42) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704088 0.88 KDM4E (0.53) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL4287691 0.87 MEN1 (0.62) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704084 0.87 KDM4E (0.51) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704060 0.86 MEN1 (0.52) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704089 0.85 KDM4E (0.51) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704063 0.84 MEN1 (0.51) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL13704148 0.84 MEN1 (0.50) KDM4EALDH1A1MAPTMEN1KMT2A
SCHEMBL4291794 0.83 SMN1; SMN2 (0.56) KDM4EALDH1A1MAPTMEN1KMT2A

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-20090221559-A1 BENZODIAZEPINES AS HCV INHIBITORS BONFANTI JEAN-FRANCOIS 2009-09-03 US disclosed
US-20090221559-A1 BENZODIAZEPINES AS HCV INHIBITORS BONFANTI JEAN-FRANCOIS 2009-09-03 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-20090221559-A1 BENZODIAZEPINES AS HCV INHIBITORS GABRA5, GABRA4, GABRA3 KDM4E 983/4885ALDH1A1 372/4885MAPT 1578/4885

“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.