SCHEMBL10202243

SCHEMBL10202243

COc1ccc(CF)cc1NC(=O)Nc1ccc(Oc2ccc3c(c2)C(=O)NC3=O)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.55
KMT2A Q03164 6/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
L3MBTL1 Q9Y468 2/20 0.55
HPGD P15428 1/20 0.55
TSHR P16473 1/20 0.55
POLB P06746 1/20 0.53
GSK3A P49840 1/20 0.49
GSK3B P49841 1/20 0.48
MAPT P10636 3/20 0.47
TP53 P04637 2/20 0.47
GAA P10253 1/20 0.47
MAPK1 P28482 1/20 0.47
RAF1 P04049 6/20 0.47
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
RAB9A P51151 1/20 0.46
BRAF P15056 1/20 0.43
NTRK1 P04629 1/20 0.43
NTRK2 Q16620 1/20 0.43

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
SCHEMBL178167 0.85 RAF1 (0.64) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL1506401 0.83 MEN1 (0.56) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL13852622 0.83 MEN1 (0.45) MEN1KMT2ASMN1; SMN2L3MBTL1POLB
SCHEMBL10199945 0.77 RAF1 (0.76) MEN1KMT2AGSK3BMAPK1RAF1
SCHEMBL12636179 0.75 L3MBTL1 (0.51) MEN1KMT2ASMN1; SMN2L3MBTL1MAPT
SCHEMBL7574156 0.73 MEN1 (0.57) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL12719565 0.72 MEN1 (0.54) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL30949305 0.72 MEN1 (0.79) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL30949321 0.70 MEN1 (0.59) MEN1KMT2ASMN1; SMN2L3MBTL1HPGD
SCHEMBL1506347 0.69 MAPT (0.52) MEN1KMT2AMAPTTP53GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080153823-A1 Omega-Carboxyaryl Substituted Diphenyl Ureas As Raf Kinase Inhibitors BAYER HEALTHCARE LLC 2008-06-26 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-20080153823-A1 Omega-Carboxyaryl Substituted Diphenyl Ureas As Raf Kinase Inhibitors BRAF, RAF1, ARAF MEN1 4567/4885KMT2A 1777/4885SMN1; SMN2 4321/4885

“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.