SCHEMBL6565895

SCHEMBL6565895

COC(=O)c1cc(NC(=O)Nc2ccc(OC)c(C(F)(F)F)c2)ccc1OC(c1ccccc1)c1ccc(C(F)(F)F)cc1

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 6/20 0.46
HTR2A P28223 1/20 0.42
HTR2C P28335 1/20 0.42
MEN1 O00255 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
BRAF P15056 1/20 0.42
PPARA Q07869 1/20 0.41
ADRB2 P07550 1/20 0.41
GPR183 P32249 1/20 0.41
APLNR P35414 1/20 0.41
S1PR5 Q9H228 1/20 0.41
RAF1 P04049 1/20 0.41
MCHR1 Q99705 1/20 0.41
IGF1R P08069 1/20 0.41
CASR P41180 3/20 0.40
NPY2R P49146 1/20 0.40
MTTP P55157 1/20 0.40

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
SCHEMBL6564463 0.93 MEN1 (0.47) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6567982 0.91 SMN1; SMN2 (0.43) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6566498 0.90 ACHE (0.44) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6566926 0.88 MEN1 (0.51) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6566986 0.87 AR (0.48) S1PR1MEN1LMNAKMT2ASMN1; SMN2
SCHEMBL6568037 0.86 TACR1 (0.48) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6565939 0.86 NPC1 (0.57) HTR2AHTR2CMEN1KMT2ARAF1
SCHEMBL6566938 0.86 MEN1 (0.47) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6565783 0.85 MEN1 (0.56) HTR2AHTR2CMEN1LMNAKMT2A
SCHEMBL6566995 0.85 SMN1; SMN2 (0.48) HTR2AHTR2CMEN1LMNAKMT2A

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 S1PR1 2720/4885HTR2A 263/4885HTR2C 114/4885

“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.