SCHEMBL13923062

SCHEMBL13923062

CSc1cc(=O)n(C)c2ncccc12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FEN1 P39748 1/20 0.48
TNKS O95271 1/20 0.41
TP53 P04637 1/20 0.39
EGFR P00533 1/20 0.39
SRC P12931 1/20 0.39
GRM4 Q14833 2/20 0.38
KMT2A Q03164 1/20 0.37
PKM P14618 1/20 0.36
KDM4E B2RXH2 4/20 0.36
NQO2 P16083 1/20 0.36
LMNA P02545 2/20 0.36
L3MBTL1 Q9Y468 2/20 0.36
MAPK1 P28482 1/20 0.36
HPGD P15428 2/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TSHR P16473 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL830438 0.81 HPGD (0.43) FEN1TNKSEGFRSRCKMT2A
SCHEMBL830005 0.80 AHR (0.42) FEN1TNKSTP53EGFRSRC
SCHEMBL830491 0.80 TNKS (0.47) FEN1TNKSTP53KMT2AKDM4E
SCHEMBL829817 0.80 FEN1 (0.42) FEN1TNKSTP53EGFRSRC
SCHEMBL829969 0.80 FEN1 (0.42) FEN1TNKSTP53EGFRSRC
SCHEMBL25703950 0.79 NQO2 (0.54) FEN1TNKSGRM4KMT2AKDM4E
SCHEMBL5871967 0.78 FEN1 (0.54) FEN1TNKSEGFRSRCGRM4
SCHEMBL21591678 0.78 FEN1 (0.50) FEN1TNKSTP53EGFRSRC
SCHEMBL829613 0.78 TNKS (0.52) FEN1TNKSTP53GRM4KMT2A
SCHEMBL13923064 0.76 PTGDR2 (0.50) KMT2AKDM4EL3MBTL1CYP1A2CYP2C19

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-20090054477-A1 4-thio substituted quinoline and naphthyridine compounds PRESIDIO PHARMACEUTICALS, INC. 2009-02-26 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-20090054477-A1 4-thio substituted quinoline and naphthyridine compounds GTF3C4, HNF4A, TENT4A FEN1 2320/4885TNKS 511/4885TP53 335/4885

“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.