SCHEMBL4291522

SCHEMBL4291522

CC(=O)N1c2ccccc2NC2=C(C(=O)CC(C)(C)C2)C1c1ccc(OCc2cccnc2)cc1

nearest known ligand 0.63

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.63
MEN1 O00255 6/20 0.57
KMT2A Q03164 1/20 0.57
USP2 O75604 1/20 0.55
HSD17B10 Q99714 1/20 0.55
TSHR P16473 1/20 0.47
ALDH1A1 P00352 4/20 0.47
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.43
OPRM1 P35372 1/20 0.43
OPRD1 P41143 1/20 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
SCHEMBL4297413 0.91 MEN1 (0.60) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL13704095 0.91 MEN1 (0.63) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL13704096 0.91 MEN1 (0.63) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL13704097 0.91 MEN1 (0.63) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL4296385 0.83 MEN1 (0.60) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL14107078 0.83 KDM4E (0.48) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL4289956 0.82 MEN1 (0.63) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL4287073 0.81 MEN1 (0.68) KDM4EMEN1KMT2AUSP2HSD17B10
SCHEMBL13704094 0.79 MEN1 (0.57) KDM4EMEN1KMT2AALDH1A1MAPT
SCHEMBL4296398 0.79 MEN1 (0.59) KDM4EMEN1KMT2AALDH1A1MAPT

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 983/4885MEN1 4829/4885KMT2A 1440/4885

“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.