SCHEMBL4287073

SCHEMBL4287073

CC(=O)Oc1ccc(C2C3=C(CC(C)(C)CC3=O)Nc3ccccc3N2C(C)=O)cc1

nearest known ligand 0.81

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 5/20 0.68
KMT2A Q03164 1/20 0.68
ALDH1A1 P00352 4/20 0.56
KDM4E B2RXH2 4/20 0.56
SMN1; SMN2 Q16637 2/20 0.52
MAPT P10636 2/20 0.52
GLA P06280 1/20 0.52
GAA P10253 1/20 0.52
USP2 O75604 1/20 0.49
HSD17B10 Q99714 1/20 0.49

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
SCHEMBL4288774 0.88 MEN1 (0.70) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4295578 0.88 MEN1 (0.65) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4291809 0.87 MEN1 (0.67) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4298838 0.87 MEN1 (0.69) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL13704096 0.86 MEN1 (0.63) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL13704097 0.86 MEN1 (0.63) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL13704095 0.86 MEN1 (0.63) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4294168 0.86 MEN1 (0.65) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4296385 0.85 MEN1 (0.60) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2
SCHEMBL4288951 0.85 MEN1 (0.66) MEN1KMT2AALDH1A1KDM4ESMN1; SMN2

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 1440/4885ALDH1A1 372/4885

“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.