SCHEMBL6568048

SCHEMBL6568048

CCCCCCCOc1ccc(NC(=O)Nc2ccc(OC(c3ccccc3)c3ccccc3)c(C(=O)OC)c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
C5 P01031 1/20 0.53
FAAH O00519 16/20 0.50
PPARA Q07869 1/20 0.46
S1PR1 P21453 1/20 0.45
S1PR3 Q99500 1/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 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
SCHEMBL6567062 0.99 C5 (0.52) C5FAAHPPARAMEN1LMNA
SCHEMBL6566667 0.89 RAB9A (0.52) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6566206 0.87 MEN1 (0.47) C5S1PR1MEN1LMNAKMT2A
SCHEMBL6566981 0.85 NOX1 (0.53) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6568011 0.85 KDM4E (0.54) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6564786 0.85 KMT2A (0.61) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6566525 0.84 SMN1; SMN2 (0.52) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6565846 0.84 MEN1 (0.52) MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6567665 0.83 CASR (0.56) C5MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6566741 0.82 MEN1 (0.52) MEN1LMNAKMT2ASMN1; 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 C5 2265/4885FAAH 505/4885PPARA 1187/4885

“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.