SCHEMBL4296385

SCHEMBL4296385

CC(=O)N1c2ccccc2NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(OCc2ccccc2Cl)cc1

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 0.60
KMT2A Q03164 1/20 0.60
OPRD1 P41143 4/20 0.54
KDM4E B2RXH2 2/20 0.51
ALDH1A1 P00352 3/20 0.49
MAPT P10636 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.44
USP2 O75604 1/20 0.44
HSD17B10 Q99714 1/20 0.44
OPRM1 P35372 2/20 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
SCHEMBL13704095 0.88 MEN1 (0.63) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL13704096 0.88 MEN1 (0.63) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL13704097 0.88 MEN1 (0.63) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL4296714 0.85 MEN1 (0.62) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL4297413 0.85 MEN1 (0.60) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL4287073 0.85 MEN1 (0.68) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL4291522 0.83 KDM4E (0.63) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL4288774 0.83 MEN1 (0.70) MEN1KMT2AKDM4EALDH1A1MAPT
SCHEMBL13704094 0.81 MEN1 (0.57) MEN1KMT2AOPRD1KDM4EALDH1A1
SCHEMBL13704098 0.81 MEN1 (0.57) MEN1KMT2AOPRD1KDM4EALDH1A1

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 MEN1 4829/4885KMT2A 1440/4885OPRD1 37/4885

“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.