SCHEMBL13530576

SCHEMBL13530576

Fc1cnc(OCc2ccco2)nc1NCc1ccc(Cl)nc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.41
MAPT P10636 3/20 0.41
GAA P10253 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
CACNA1B Q00975 1/20 0.39
APBA1 Q02410 1/20 0.39
SMN1; SMN2 Q16637 6/20 0.37
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
HTT P42858 3/20 0.37
LMNA P02545 2/20 0.37
MAPK1 P28482 1/20 0.37
BLM P54132 1/20 0.37
ALDH1A1 P00352 5/20 0.35
POLB P06746 2/20 0.35
HSD17B10 Q99714 2/20 0.35
SOS1 Q07889 1/20 0.34
DYRK1A Q13627 1/20 0.34
CLK4 Q9HAZ1 1/20 0.34
CXCR4 P61073 1/20 0.34

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
SCHEMBL13530672 0.89 KDM4E (0.43) KDM4EMAPTL3MBTL1SMN1; SMN2MEN1
SCHEMBL13530627 0.85 MAPT (0.43) KDM4EMAPTGAASMN1; SMN2MEN1
SCHEMBL13530607 0.82 KDM4E (0.44) KDM4EMAPTGAAL3MBTL1SMN1; SMN2
SCHEMBL13530578 0.81 KDM4E (0.41) KDM4EMAPTGAAL3MBTL1SMN1; SMN2
SCHEMBL13530546 0.81 KDM4E (0.48) KDM4EMAPTGAAL3MBTL1SMN1; SMN2
SCHEMBL13530515 0.81 SMN1; SMN2 (0.41) KDM4EMAPTGAASMN1; SMN2MEN1
SCHEMBL13530561 0.80 MEN1 (0.47) KDM4EMAPTL3MBTL1MEN1KMT2A
SCHEMBL13530605 0.79 POLB (0.44) KDM4EMAPTL3MBTL1SMN1; SMN2MEN1
SCHEMBL13529705 0.78 RXRA (0.36) KDM4EMAPTGAASMN1; SMN2MEN1
SCHEMBL13530624 0.78 KDM4E (0.44) KDM4EMAPTGAAL3MBTL1SMN1; 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9204653-B2 5-fluoro pyrimidine derivatives DOW AGROSCIENCES LLC (US) 2015-12-08 US disclosed
US-9204653-B2 5-fluoro pyrimidine derivatives DOW AGROSCIENCES LLC (US) 2015-12-08 US disclosed
US-9174970-B2 5-fluoro pyrimidine derivatives DOW AGROSCIENCES LLC (US) 2015-11-03 US disclosed
US-9174970-B2 5-fluoro pyrimidine derivatives DOW AGROSCIENCES LLC (US) 2015-11-03 US disclosed
EP-2252594-B1 4-AMINO-5-FLUORO-PYRIMIDINE DERIVATIVES AS FUNGICIDES DOW AGROSCIENCES LLC (US) 2015-08-19 EP disclosed
US-20140024616-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2014-01-23 US disclosed
US-20140024616-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2014-01-23 US disclosed
US-20100022538-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2010-01-28 US disclosed
US-20100022538-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2010-01-28 US disclosed
US-20090203647-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2009-08-13 US disclosed
US-20090203647-A1 5-FLUORO PYRIMIDINE DERIVATIVES DOW AGROSCIENCES LLC (US) 2009-08-13 US 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 (3 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-20100022538-A1 5-FLUORO PYRIMIDINE DERIVATIVES DPYD, DPM1, DDX5 KDM4E 1768/4885MAPT 3308/4885GAA 1638/4885
US-20140024616-A1 5-FLUORO PYRIMIDINE DERIVATIVES DPYD, DPM1, DDX5 KDM4E 1768/4885MAPT 3308/4885GAA 1638/4885
US-20090203647-A1 5-FLUORO PYRIMIDINE DERIVATIVES DPYD, DPM1, DDX5 KDM4E 1768/4885MAPT 3308/4885GAA 1638/4885

“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.