SCHEMBL6565855

SCHEMBL6565855

COC(=O)c1cc(N)ccc1OC(c1ccccc1)c1cccc(Cl)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 1/20 0.42
GAA P10253 3/20 0.40
ALDH1A1 P00352 5/20 0.39
NPSR1 Q6W5P4 4/20 0.39
L3MBTL1 Q9Y468 2/20 0.39
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
MAPT P10636 3/20 0.38
HPGD P15428 1/20 0.38
LMNA P02545 2/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 2/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
KDM4E B2RXH2 1/20 0.38
TDP1 Q9NUW8 1/20 0.37
POLB P06746 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
CFTR P13569 1/20 0.37

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
SCHEMBL6566689 0.91 ALDH1A1 (0.40) ABL1GAAALDH1A1NPSR1MEN1
SCHEMBL6565805 0.91 ABL1 (0.44) ABL1GAAALDH1A1NPSR1L3MBTL1
SCHEMBL6564533 0.91 GAA (0.48) GAAALDH1A1MEN1KMT2AMAPT
SCHEMBL6565797 0.89 CFTR (0.42) ABL1GAAPPARGCFTR
SCHEMBL6712408 0.88 KMT2A (0.41) GAAALDH1A1L3MBTL1MEN1KMT2A
SCHEMBL6564515 0.88 IDO1 (0.46) GAAALDH1A1MEN1KMT2AHPGD
SCHEMBL6566010 0.86 IDO1 (0.48) ABL1GAAALDH1A1NPSR1L3MBTL1
SCHEMBL6564770 0.85 GAA (0.39) ABL1GAAALDH1A1NPSR1MEN1
SCHEMBL6566566 0.85 ABL1 (0.39) ABL1GAAALDH1A1MAPTHPGD
SCHEMBL6565892 0.84 IDO1 (0.44) ABL1GAAALDH1A1L3MBTL1MEN1

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 ABL1 2094/4885GAA 3305/4885ALDH1A1 907/4885

“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.