SCHEMBL6566753

SCHEMBL6566753

COc1ccc(NC(=O)Nc2ccc(OC(c3ccc(F)cc3)c3ccc(Cl)cc3)c(C(=O)O)c2)cc1OC

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 2/20 0.47
GRIK1 P39086 2/20 0.47
MAPT P10636 7/20 0.46
KDM4E B2RXH2 2/20 0.46
MEN1 O00255 6/20 0.46
KMT2A Q03164 6/20 0.46
LMNA P02545 2/20 0.44
MAPK1 P28482 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TP53 P04637 1/20 0.43
HTR2A P28223 4/20 0.43
HTR2C P28335 4/20 0.43
CNR1 P21554 1/20 0.43
POLB P06746 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
SCHEMBL6564812 0.95 RAB9A (0.48) RAB9AMAPTKDM4EMEN1KMT2A
SCHEMBL6565909 0.92 MEN1 (0.49) RAB9AMAPTMEN1KMT2ALMNA
SCHEMBL6711898 0.92 KMT2A (0.49) RAB9AMAPTKDM4EMEN1KMT2A
SCHEMBL6567726 0.92 MAPT (0.51) RAB9AGRIK1MAPTKDM4EMEN1
SCHEMBL6565985 0.92 MAPT (0.46) RAB9AGRIK1MAPTKDM4EMEN1
SCHEMBL6566552 0.88 HTR2A (0.46) RAB9AGRIK1MAPTKDM4EMEN1
SCHEMBL6565775 0.88 IDO1 (0.45) RAB9AMAPTKDM4EMEN1KMT2A
SCHEMBL6566945 0.88 IMPDH2 (0.45) RAB9AMAPTMEN1KMT2ALMNA
SCHEMBL6566004 0.88 RAB9A (0.47) RAB9AGRIK1MAPTKDM4EMEN1
SCHEMBL6564666 0.86 MEN1 (0.54) RAB9AMAPTKDM4EMEN1KMT2A

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 RAB9A 1322/4885GRIK1 816/4885MAPT 4743/4885

“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.