SCHEMBL6567518

SCHEMBL6567518

CCC(=O)c1cccc(NC(=O)Nc2cccc(OC)c2)c1Oc1ccc(Cc2ccccc2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
HTT P42858 2/20 0.53
LMNA P02545 1/20 0.53
GAA P10253 1/20 0.53
KMT2A Q03164 4/20 0.52
MEN1 O00255 3/20 0.52
RAB9A P51151 2/20 0.52
NPC1 O15118 1/20 0.52
PTGER3 P43115 4/20 0.52
ALDH1A1 P00352 2/20 0.52
KDM4E B2RXH2 2/20 0.52
MAPK1 P28482 1/20 0.49
RECQL P46063 1/20 0.49
TP53 P04637 1/20 0.48
TSHR P16473 1/20 0.48
USP2 O75604 1/20 0.47
CCR3 P51677 1/20 0.47
GRIK1 P39086 1/20 0.47
RAF1 P04049 1/20 0.47

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
SCHEMBL6564396 0.91 SAE1 (0.56) MAPTSMN1; SMN2HTTLMNAGAA
SCHEMBL6564534 0.89 MEN1 (0.53) MAPTSMN1; SMN2LMNAGAAKMT2A
SCHEMBL6567513 0.83 RAB9A (0.53) MAPTSMN1; SMN2HTTKMT2AMEN1
SCHEMBL6564390 0.75 PKM (0.53) MAPTSMN1; SMN2HTTLMNAKMT2A
SCHEMBL1463228 0.74 GRIK1 (0.73) MAPTHTTKMT2AMEN1RAB9A
SCHEMBL21295338 0.73 TP53 (0.83) MAPTSMN1; SMN2HTTLMNAKMT2A
SCHEMBL14442613 0.71 TP53 (0.84) MAPTSMN1; SMN2HTTLMNAGAA
SCHEMBL29200389 0.71 TP53 (0.68) MAPTSMN1; SMN2HTTLMNAGAA
SCHEMBL30802673 0.71 TP53 (0.68) MAPTSMN1; SMN2HTTLMNAGAA
SCHEMBL6567509 0.71 CASR (0.53) MAPTSMN1; SMN2HTTLMNAGAA

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 4743/4885SMN1; SMN2 2126/4885HTT 2150/4885

“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.