SCHEMBL7093644

SCHEMBL7093644

C[C@H]1Cc2c(N3CCC(NC(=O)OC(C)(C)C)C3)c(F)cc3c(=O)[nH]c(=O)n1c23

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.40
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
CTSK P43235 2/20 0.37
BTK Q06187 5/20 0.36
KDM4D Q6B0I6 4/20 0.36
PARP1 P09874 1/20 0.35
TRPV1 Q8NER1 2/20 0.35
F10 P00742 1/20 0.35
BRD4 O60885 2/20 0.34
SUV39H2 Q9H5I1 2/20 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
SCHEMBL7093642 1.00 PIM1 (0.40) PIM1PIM3PIM2CTSKBTK
SCHEMBL6674052 0.85 PIM1 (0.40) PIM1PIM3PIM2CTSKBTK
SCHEMBL6674047 0.85 PIM1 (0.40) PIM1PIM3PIM2CTSKBTK
Hydrochloric Acid SCHEMBL7099684 0.78 PIM1 (0.45) PIM1PIM3
SCHEMBL4515418 0.78 LMNA (0.38) PIM1PIM3PIM2CTSKBTK
SCHEMBL4515415 0.78 LMNA (0.38) PIM1PIM3PIM2CTSKBTK
SCHEMBL7092547 0.77 EEF2K (0.42) PIM1PIM3PIM2BTKPARP1
SCHEMBL6649040 0.77 EEF2K (0.42) PIM1PIM3PIM2BTKPARP1
SCHEMBL11010270 0.74 LMNA (0.66)
SCHEMBL19200959 0.72 KCNH2 (0.43) PIM1PIM3PIM2CTSKKDM4D

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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance WARNER-LAMBERT COMPANY 2003-06-19 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-20030114666-A1 Having quinazolindione core structure; non-antibiotic resistance ABCC1, RPS6KA1, SIGMAR1 PIM1 1570/4885PIM3 1524/4885PIM2 2033/4885

“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.