SCHEMBL6566043

SCHEMBL6566043

COC(=O)c1cc(NC(=O)Nc2ccccc2)ccc1OCc1cccc(F)c1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 5/20 0.56
MEN1 O00255 4/20 0.56
KMT2A Q03164 4/20 0.56
NPC1 O15118 1/20 0.56
MAPT P10636 1/20 0.56
RAB9A P51151 1/20 0.56
LMNA P02545 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
SGMS2 Q8NHU3 1/20 0.52
PPIA P62937 1/20 0.51
ESRRA P11474 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
PARP1 P09874 1/20 0.49
HIF1A Q16665 1/20 0.48
MRGPRX4 Q96LA9 1/20 0.47
F2 P00734 1/20 0.47
F7 P08709 1/20 0.47
MET P08581 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
SCHEMBL6566692 0.90 MEN1 (0.61) LRRK2MEN1KMT2ANPC1RAB9A
SCHEMBL6565756 0.89 MEN1 (0.56) LRRK2MEN1KMT2ANPC1MAPT
SCHEMBL6564693 0.88 LRRK2 (0.57) LRRK2MEN1KMT2AMAPTLMNA
SCHEMBL6568084 0.87 PPIA (0.60) LRRK2MEN1KMT2ANPC1MAPT
SCHEMBL6566105 0.87 PPIA (0.58) LRRK2MEN1KMT2ANPC1MAPT
SCHEMBL6566001 0.85 KMT2A (0.55) MEN1KMT2ANPC1MAPTRAB9A
SCHEMBL6567940 0.85 PPIA (0.58) LRRK2MEN1KMT2ANPC1MAPT
SCHEMBL6566664 0.84 MEN1 (0.57) LRRK2MEN1KMT2ANPC1MAPT
SCHEMBL6566693 0.84 PARP1 (0.64) LRRK2MEN1KMT2ANPC1RAB9A
SCHEMBL6566663 0.84 MEN1 (0.52) LRRK2MEN1KMT2ANPC1MAPT

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 LRRK2 2705/4885MEN1 4143/4885KMT2A 3137/4885

“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.