SCHEMBL6566516

SCHEMBL6566516

CCCCc1cc(NC(=O)Nc2ccc(OC)c(OC)c2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
C5 P01031 2/20 0.55
KMT2A Q03164 9/20 0.51
MEN1 O00255 8/20 0.51
MAPT P10636 7/20 0.51
GAA P10253 3/20 0.51
HTT P42858 2/20 0.51
RAB9A P51151 3/20 0.48
FPR2 P25090 1/20 0.48
NPC1 O15118 1/20 0.48
ALDH1A1 P00352 2/20 0.47
LMNA P02545 2/20 0.47
POLB P06746 2/20 0.46
KDM4E B2RXH2 1/20 0.45
TP53 P04637 1/20 0.45
ALOX15 P16050 1/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 1/20 0.45

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
SCHEMBL6567019 0.91 HIF1A (0.48) C5KMT2AMEN1MAPTGAA
SCHEMBL6565978 0.89 CASR (0.52) C5KMT2AMEN1MAPTGAA
SCHEMBL6566599 0.85 FPR2 (0.53) C5KMT2AMEN1MAPTGAA
SCHEMBL6564522 0.81 KMT2A (0.51) C5KMT2AMEN1MAPTGAA
SCHEMBL6568031 0.80 KMT2A (0.52) C5KMT2AMEN1MAPTGAA
SCHEMBL6567575 0.79 KMT2A (0.54) C5KMT2AMEN1MAPTGAA
SCHEMBL6564452 0.79 KMT2A (0.56) C5KMT2AMEN1MAPTGAA
SCHEMBL6564613 0.76 HIF1A (0.50) C5KMT2AMEN1MAPTHTT
SCHEMBL6567917 0.75 IMPDH2 (0.51) C5KMT2AMEN1MAPTGAA
SCHEMBL6711898 0.75 KMT2A (0.49) C5KMT2AMEN1MAPTGAA

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 C5 2265/4885KMT2A 3137/4885MEN1 4143/4885

“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.