SCHEMBL2093422

SCHEMBL2093422

COc1ccc(Cn2cc(C(N)=O)c(=O)c3c(C)c(F)c(N4CCC(NC(=O)OC(C)(C)C)C4)nc32)c(OC)c1

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SUV39H2 Q9H5I1 17/20 0.41
DYRK3 O43781 1/20 0.40
PIM3 Q86V86 1/20 0.40
SRPK1 Q96SB4 1/20 0.40
CSNK1G1 Q9HCP0 1/20 0.40
PDE10A Q9Y233 1/20 0.39
SCN9A Q15858 1/20 0.38

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
SCHEMBL2092722 0.94 PIM3 (0.45) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2093107 0.94 PIM3 (0.45) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2092425 0.94 PIM3 (0.45) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2091583 0.92 SUV39H2 (0.40) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2094630 0.92 SUV39H2 (0.40) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2093143 0.92 SUV39H2 (0.40) SUV39H2DYRK3PIM3SRPK1CSNK1G1
SCHEMBL2092330 0.92 SUV39H2 (0.40) SUV39H2PDE10ASCN9A
SCHEMBL2095944 0.89 SUV39H2 (0.41) SUV39H2PDE10ASCN9A
SCHEMBL2094910 0.89 SUV39H2 (0.41) SUV39H2PDE10ASCN9A
SCHEMBL2097591 0.88 SUV39H2 (0.41) SUV39H2DYRK3PIM3SRPK1CSNK1G1

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 SUV39H2 4289/4885DYRK3 4599/4885PIM3 3424/4885

“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.