SCHEMBL6567293

SCHEMBL6567293

CCOC(=O)c1cc(NC(=O)Nc2ccc(OC)c(OC)c2)ccc1OC(c1cccc(C(F)(F)F)c1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.55
MEN1 O00255 5/20 0.55
KMT2A Q03164 5/20 0.55
GAA P10253 2/20 0.55
SMN1; SMN2 Q16637 7/20 0.51
LMNA P02545 6/20 0.49
TSHR P16473 2/20 0.48
MAPK1 P28482 2/20 0.48
MCHR1 Q99705 1/20 0.47
HTT P42858 4/20 0.45
HSD17B10 Q99714 1/20 0.44
ATM Q13315 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
BRAF P15056 2/20 0.44
RAF1 P04049 1/20 0.44
RORC P51449 1/20 0.44
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 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
SCHEMBL6567024 0.92 SMN1; SMN2 (0.51) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6566995 0.89 SMN1; SMN2 (0.48) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6568075 0.83 MAPT (0.58) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6564463 0.81 MEN1 (0.47) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6566783 0.81 MTOR (0.48) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6566926 0.81 MEN1 (0.51) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6568055 0.81 MAPT (0.47) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6565783 0.80 MEN1 (0.56) MAPTMEN1KMT2ASMN1; SMN2LMNA
SCHEMBL6566991 0.79 KMT2A (0.51) MAPTMEN1KMT2AGAASMN1; SMN2
SCHEMBL6566938 0.79 MEN1 (0.47) MAPTMEN1KMT2AGAASMN1; 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-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 MAPT 4743/4885MEN1 4143/4885KMT2A 3137/4885

“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.