SCHEMBL17130405

SCHEMBL17130405

Cn1c(=O)[nH]c(=O)c2[nH]c(N3CCC[C@@H](NC(=O)OC(C)(C)C)C3)nc21

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.47
BTK Q06187 3/20 0.45
JAK3 P52333 2/20 0.45
AURKA O14965 3/20 0.43
PDPK1 O15530 3/20 0.43
AURKB Q96GD4 3/20 0.43
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
DPP4 P27487 7/20 0.41
PDE10A Q9Y233 1/20 0.41
EGFR P00533 1/20 0.40
LCK P06239 1/20 0.40
CTSK P43235 2/20 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
SCHEMBL6240918 0.84 BTK (0.41) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL6236108 0.83 BTK (0.47) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL13719171 0.82 MAP4K4 (0.45) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL13719169 0.82 MAP4K4 (0.45) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL13876125 0.81 BTK (0.48) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL13719359 0.81 MAP4K4 (0.47) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL13822690 0.81 BTK (0.49) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL12517290 0.81 BTK (0.49) MAP4K4BTKJAK3AURKAPDPK1
SCHEMBL15682637 0.79 DPP4 (0.51) DPP4
SCHEMBL13822697 0.79 MAP4K4 (0.45) MAP4K4BTKJAK3AURKAPDPK1

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-9522915-B2 Method for preparing an important intermediate of linagliptin 2Y-CHEM, LTD. (CN) 2016-12-20 US disclosed
US-20150274728-A1 METHOD FOR PREPARING AN IMPORTANT INTERMEDIATE OF LINAGLIPTIN 2Y-CHEM, LTD. (CN) 2015-10-01 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-20150274728-A1 METHOD FOR PREPARING AN IMPORTANT INTERMEDIATE OF LINAGLIPTIN DPP4, DPP9, DPP3 MAP4K4 1128/4885BTK 1471/4885JAK3 699/4885

“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.