SCHEMBL6566707

SCHEMBL6566707

COC(=O)c1cc(NC(=O)Nc2ccc(Br)cc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.54
GAA P10253 1/20 0.54
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
LMNA P02545 3/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
CASR P41180 1/20 0.47
FPR2 P25090 1/20 0.46
S1PR3 Q99500 1/20 0.44
HTR2A P28223 1/20 0.43
HTR2C P28335 1/20 0.43
MAPT P10636 4/20 0.43
HTT P42858 2/20 0.43
HIF1A Q16665 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CNR1 P21554 1/20 0.42
NPC1 O15118 1/20 0.42
LRRK2 Q5S007 1/20 0.41

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
SCHEMBL6564786 0.93 KMT2A (0.61) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6568001 0.91 ALDH1A1 (0.52) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6567721 0.90 KMT2A (0.54) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6565802 0.90 MEN1 (0.54) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6566837 0.90 KMT2A (0.57) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6566734 0.90 MAPT (0.56) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6568011 0.89 KDM4E (0.54) GAAMEN1KMT2ALMNASMN1; SMN2
SCHEMBL6566538 0.89 MEN1 (0.56) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6565992 0.89 MEN1 (0.53) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL6564600 0.89 MEN1 (0.59) ALDH1A1MEN1KMT2ALMNASMN1; 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 ALDH1A1 907/4885GAA 3305/4885MEN1 4143/4885

“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.