SCHEMBL7065166

SCHEMBL7065166

N#Cc1cccc(C(=O)CC(=O)Nc2cc(-c3ccsc3)ccc2NC(=O)O)c1

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
VCP P55072 1/20 0.45
GSK3B P49841 1/20 0.41
DRD2 P14416 2/20 0.40
DRD4 P21917 2/20 0.40
DRD3 P35462 1/20 0.40
TRPM4 Q8TD43 1/20 0.39
HDAC1 Q13547 3/20 0.38
GRM5 P41594 2/20 0.38
KAT6A Q92794 1/20 0.37
GPR139 Q6DWJ6 1/20 0.36
STK10 O94804 2/20 0.36
SLK Q9H2G2 2/20 0.36
HDAC3 O15379 1/20 0.36
RAB9A P51151 1/20 0.36
RET P07949 1/20 0.35
LMNA P02545 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
SCHEMBL5869070 0.86 VCP (0.38) VCPGSK3BDRD2DRD4DRD3
SCHEMBL7467152 0.82 ERCC5 (0.50) GSK3BRAB9ALMNA
SCHEMBL7459196 0.80 MAPK14 (0.48) GSK3BGRM5KAT6ARAB9A
SCHEMBL7459390 0.79 GSK3B (0.46) GSK3BGRM5GPR139HDAC3RAB9A
SCHEMBL7465211 0.79 GSK3B (0.40) VCPGSK3BGRM5HDAC3RAB9A
SCHEMBL7463263 0.78 GPR139 (0.45) GSK3BHDAC1GRM5GPR139HDAC3
SCHEMBL5869023 0.75 HDAC1 (0.42) GSK3BHDAC1GPR139
SCHEMBL5868787 0.75 HDAC1 (0.42) GSK3BHDAC1GPR139
SCHEMBL7700583 0.75 GSK3B (0.43) GSK3BTRPM4GRM5GPR139HDAC3
SCHEMBL5869064 0.74 GSK3B (0.39) GSK3BHDAC1GRM5

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-20030092677-A1 Glutamate receptor antagonists ADAM GEO (DE) 2003-05-15 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-20030092677-A1 Glutamate receptor antagonists GRM1, GRM3, GRM2 VCP 3851/4885GSK3B 4288/4885DRD2 63/4885

“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.