SCHEMBL6702264

SCHEMBL6702264

Cc1ccc(NC(=O)Nc2ncc(CCc3nncn3CC(=O)O)s2)c(N2CCCCC2)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.40
MAPK14 Q16539 7/20 0.37
TP53 P04637 2/20 0.37
MAPT P10636 2/20 0.37
MAPK13 O15264 4/20 0.37
CSF1R P07333 1/20 0.35
DHODH Q02127 2/20 0.35
NPSR1 Q6W5P4 1/20 0.34
L3MBTL1 Q9Y468 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
SCHEMBL4471012 0.89 POLB (0.42) POLBMAPK14TP53MAPTMAPK13
SCHEMBL6691983 0.86 POLB (0.40) POLBMAPK14TP53MAPTMAPK13
SCHEMBL1341271 0.84 POLB (0.43) POLBMAPK14TP53MAPTMAPK13
SCHEMBL6695971 0.83 MAPK14 (0.39) MAPK14MAPTMAPK13NPSR1
SCHEMBL1340384 0.83 POLB (0.43) POLBMAPK14TP53MAPTMAPK13
SCHEMBL1343304 0.82 POLB (0.46) POLBTP53MAPTMAPK13CSF1R
SCHEMBL1340838 0.81 POLB (0.43) POLBMAPK14TP53MAPTMAPK13
SCHEMBL6693383 0.81 POLB (0.41) POLBMAPK14TP53MAPTMAPK13
SCHEMBL6692157 0.81 MAPK14 (0.37) MAPK14MAPK13
SCHEMBL1343227 0.81 SMN1; SMN2 (0.48) POLB

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 3676/4885MAPK14 1028/4885TP53 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.