SCHEMBL6565794

SCHEMBL6565794

COC(=O)c1cc(NC(=O)N(C)Cc2cccc3ccccc23)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.44
LMNA P02545 2/20 0.44
KDM4E B2RXH2 1/20 0.44
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
MAPK8 P45983 4/20 0.43
MAPK9 P45984 4/20 0.43
MAPK10 P53779 4/20 0.43
GAA P10253 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.39
METAP2 P50579 1/20 0.38
CASR P41180 2/20 0.38
FDPS P14324 1/20 0.37
ATM Q13315 1/20 0.37
BACE1 P56817 1/20 0.37
TRPM5 Q9NZQ8 1/20 0.36

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
SCHEMBL6566982 0.86 MTOR (0.47) KMT2ALMNAKDM4EMEN1ALDH1A1
SCHEMBL6566512 0.84 MEN1 (0.44) KMT2ALMNAKDM4EMEN1ALDH1A1
SCHEMBL6566999 0.82 CASR (0.41) KMT2ALMNAMEN1MAPTCASR
SCHEMBL6564504 0.79 KDM4E (0.51) KMT2ALMNAKDM4EMEN1ALDH1A1
SCHEMBL6568022 0.77 CASR (0.45) KMT2ALMNAKDM4EMEN1ALDH1A1
SCHEMBL6568024 0.76 KDM4E (0.48) KMT2AKDM4EMEN1ALDH1A1
SCHEMBL6568097 0.76 CASR (0.54) LMNAKDM4EALDH1A1CASR
SCHEMBL6564738 0.76 CASR (0.44) KMT2ALMNAKDM4EMEN1MAPT
SCHEMBL6564786 0.75 KMT2A (0.61) KMT2ALMNAKDM4EMEN1ALDH1A1
SCHEMBL6567065 0.74 CASR (0.43) KMT2ALMNAMEN1MAPTCASR

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 KMT2A 3137/4885LMNA 4043/4885KDM4E 2962/4885

“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.