SCHEMBL4296470

SCHEMBL4296470

O=C(c1ccc2[nH]c(=O)cc(-c3cccc(I)c3)c2c1)c1ccc(Cl)s1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
RXFP1 Q9HBX9 1/20 0.42
HPGD P15428 1/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
FNTA P49354 3/20 0.34
FNTB P49356 3/20 0.34
HSD17B1 P14061 8/20 0.33
HSD17B2 P37059 6/20 0.33
TNKS2 Q9H2K2 1/20 0.33
POLB P06746 1/20 0.33
PDE4A P27815 1/20 0.33
CNR1 P21554 1/20 0.32
STK33 Q9BYT3 1/20 0.32
F2 P00734 1/20 0.32

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
SCHEMBL7205333 0.89 MEN1 (0.49) MEN1KMT2ARXFP1HPGDMAPK1
SCHEMBL5722642 0.84 MEN1 (0.52) MEN1KMT2ARXFP1HPGDMAPK1
SCHEMBL5657976 0.81 MEN1 (0.51) MEN1KMT2ARXFP1HPGDMAPK1
SCHEMBL4289870 0.79 HSD17B10 (0.39) FNTAFNTBHSD17B1
SCHEMBL5657749 0.77 MEN1 (0.52) MEN1KMT2ARXFP1HPGDMAPK1
SCHEMBL5550240 0.74 MEN1 (0.49) MEN1KMT2ARXFP1HPGDHTT
SCHEMBL1538310 0.73 MEN1 (0.59) MEN1KMT2ARXFP1HPGDMAPK1
SCHEMBL5023770 0.72 KDM4E (0.52) MEN1KMT2AHPGDMAPK1PDE4A
SCHEMBL5780432 0.70 RXFP1 (0.52) MEN1KMT2ARXFP1MAPK1HTT
SCHEMBL11947173 0.69 MEN1 (0.60) MEN1KMT2ARXFP1HPGDMAPK1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8232402-B2 Quinolinone farnesyl transferase inhibitors for the treatment of synucleinopathies and other indications LINK MEDICINE CORPORATION (US) 2012-07-31 US disclosed
US-8232402-B2 Quinolinone farnesyl transferase inhibitors for the treatment of synucleinopathies and other indications LINK MEDICINE CORPORATION (US) 2012-07-31 US disclosed
US-8232402-B2 Quinolinone farnesyl transferase inhibitors for the treatment of synucleinopathies and other indications LINK MEDICINE CORPORATION (US) 2012-07-31 US disclosed
WO-2009151683-A2 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS LINK MEDICINE CORPORATION (US) 2009-12-17 WO disclosed
WO-2009151683-A2 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS LINK MEDICINE CORPORATION (US) 2009-12-17 WO disclosed
US-20090253655-A1 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS ASTRAZENECA AB (SE) 2009-10-08 US disclosed
US-20090253655-A1 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS ASTRAZENECA AB (SE) 2009-10-08 US disclosed
US-20090253655-A1 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS ASTRAZENECA AB (SE) 2009-10-08 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 (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-20090253655-A1 QUINOLINONE FARNESYL TRANSFERASE INHIBITORS FOR THE TREATMENT OF SYNUCLEINOPATHIES AND OTHER INDICATIONS PANK1, PANK3, PANK2 MEN1 1584/4885KMT2A 1530/4885RXFP1 4224/4885

“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.