SCHEMBL6567928

SCHEMBL6567928

COC(=O)c1cc(NC(=O)Nc2cc(OC)cc(OC)c2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.49
KMT2A Q03164 6/20 0.49
SMN1; SMN2 Q16637 5/20 0.49
LMNA P02545 2/20 0.49
CASR P41180 2/20 0.46
NPC1 O15118 5/20 0.45
RAB9A P51151 5/20 0.45
HTT P42858 3/20 0.45
KDM4E B2RXH2 1/20 0.45
HIF1A Q16665 1/20 0.45
TP53 P04637 1/20 0.44
TSHR P16473 1/20 0.44
MAPT P10636 6/20 0.44
MAPK1 P28482 1/20 0.44
NPSR1 Q6W5P4 2/20 0.43
POLB P06746 1/20 0.43
HPGD P15428 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
MITF O75030 1/20 0.42

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
SCHEMBL6564574 0.92 TSHR (0.55) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6568011 0.92 KDM4E (0.54) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6564786 0.90 KMT2A (0.61) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6564452 0.89 KMT2A (0.56) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6567924 0.88 MEN1 (0.50) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6564448 0.88 MEN1 (0.50) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6565992 0.88 MEN1 (0.53) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6566652 0.87 SNCA (0.52) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6566646 0.87 SNCA (0.52) MEN1KMT2ASMN1; SMN2LMNACASR
SCHEMBL6568164 0.87 MEN1 (0.50) MEN1KMT2ASMN1; SMN2LMNACASR

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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 EP 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 MEN1 4143/4885KMT2A 3137/4885SMN1; SMN2 2126/4885

“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.