SCHEMBL17427402

SCHEMBL17427402

Cc1cc(-n2c(=O)c(C(=O)Nc3nnnn3C)nn(C)c2=O)ccc1F

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 3/20 0.41
MET P08581 2/20 0.38
TP53 P04637 1/20 0.36
MAPT P10636 1/20 0.36
LMNA P02545 4/20 0.36
BRD9 Q9H8M2 1/20 0.35
PDE4B Q07343 1/20 0.34
PDE4D Q08499 1/20 0.34
CTDSP1 Q9GZU7 1/20 0.34
SMURF1 Q9HCE7 1/20 0.34
GRM5 P41594 1/20 0.33
GAA P10253 1/20 0.33

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
SCHEMBL17427395 0.91 POLB (0.42) POLBMETTP53MAPTLMNA
SCHEMBL17427384 0.89 BRD9 (0.48) POLBMETMAPTLMNABRD9
SCHEMBL17430377 0.87 POLB (0.40) POLBMETTP53MAPTLMNA
SCHEMBL16022057 0.87 POLB (0.42) POLBMETTP53LMNABRD9
SCHEMBL16022000 0.86 MET (0.44) POLBMETLMNAGRM5
SCHEMBL17427392 0.84 POLB (0.43) POLBMETMAPTLMNAGRM5
SCHEMBL17427391 0.84 POLB (0.50) POLBMAPTLMNAGRM5GAA
SCHEMBL17427408 0.84 POLB (0.41) POLBMETLMNACTDSP1GRM5
SCHEMBL17427393 0.84 POLB (0.49) POLBMAPTLMNACTDSP1SMURF1
SCHEMBL17427407 0.83 POLB (0.49) POLBMAPTLMNABRD9CTDSP1

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-20160009693-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (GB) 2016-01-14 US disclosed
US-20160009693-A1 HERBICIDAL COMPOUNDS SYNGENTA LIMITED (GB) 2016-01-14 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-20160009693-A1 HERBICIDAL COMPOUNDS DDT, HAX1, CYP4X1 POLB 4093/4885MET 3504/4885TP53 3632/4885

“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.