SCHEMBL6693383

SCHEMBL6693383

Cc1ccc(NC(=O)Nc2ncc(CCNC(=O)NCC(=O)O)s2)c(N2CCCCC2)c1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.41
MAPK13 O15264 3/20 0.40
TP53 P04637 2/20 0.39
MAPT P10636 2/20 0.39
MAPK14 Q16539 5/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
PLK1 P53350 1/20 0.37
CSF1R P07333 1/20 0.37
DHODH Q02127 2/20 0.37
NPSR1 Q6W5P4 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL1343347 0.90 POLB (0.43) POLBMAPK13TP53MAPTMAPK14
SCHEMBL6695984 0.89 MEN1 (0.41) POLBMAPK13TP53MAPTMAPK14
SCHEMBL6692117 0.89 POLB (0.42) POLBMAPK13TP53MAPTMAPK14
SCHEMBL1342878 0.88 POLB (0.42) POLBMAPK13TP53MAPTMAPK14
SCHEMBL1340929 0.88 SMN1; SMN2 (0.46) POLBMAPK13TP53MAPTMAPK14
SCHEMBL6698888 0.87 POLB (0.41) POLBMAPK13TP53MAPTMAPK14
SCHEMBL1340384 0.86 POLB (0.43) POLBMAPK13TP53MAPTMAPK14
SCHEMBL1343304 0.86 POLB (0.46) POLBMAPK13TP53MAPTMEN1
SCHEMBL1341067 0.84 POLB (0.42) POLBMAPK13TP53MAPTMAPK14
SCHEMBL1343249 0.84 POLB (0.43) POLBTP53MAPTMEN1KMT2A

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-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents VTV THERAPEUTICS LLC 2004-06-24 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-20040122235-A1 Aryl carbonyl derivatives as therapeutic agents GCK, GCKR, PDK2 POLB 3676/4885MAPK13 687/4885TP53 2961/4885

“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.