SCHEMBL2093489

SCHEMBL2093489

CCOC(=O)c1cn(C(C)(C)C)c2nc(N3CCC(NC(=O)OC(C)(C)C)C3)ccc2c1=O

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.43
SUV39H2 Q9H5I1 10/20 0.42
PDE10A Q9Y233 3/20 0.42
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
JAK3 P52333 1/20 0.40
BTK Q06187 1/20 0.40
SYK P43405 1/20 0.40
PIM1 P11309 1/20 0.40
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40

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
SCHEMBL2093718 0.85 OPRK1 (0.40) SUV39H2PDE10APIM1PIM3PIM2
SCHEMBL2092020 0.85 OPRK1 (0.40) SUV39H2PDE10APIM1PIM3PIM2
SCHEMBL7837069 0.84 SYK (0.39) MAP4K4SUV39H2PDE10AJAK3BTK
SCHEMBL2095463 0.81 NPC1 (0.46)
SCHEMBL7836956 0.77 HRH2 (0.39) MAP4K4SUV39H2PDE10ASYK
SCHEMBL10390924 0.75 OPRK1 (0.40)
SCHEMBL2095014 0.74 SUV39H2 (0.42) SUV39H2BTKSYK
SCHEMBL30267297 0.74 JAK3 (0.51) MAP4K4PDE10AJAK3BTKSYK
SCHEMBL2023298 0.74 ALDH1A1 (0.45)
SCHEMBL31310738 0.73 HPGD (0.42) SUV39H2PIM1PIM3PIM2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8163769-B2 1,8-naphthyridine derivatives ABBOTT LABORATORIES (US) 2012-04-24 US disclosed
US-20030232818-A1 Antibacterial compounds ABBVIE INC. 2003-12-18 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-20030232818-A1 Antibacterial compounds PGLS, UGT1A1, CASP1 MAP4K4 2295/4885SUV39H2 4289/4885PDE10A 1661/4885

“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.