SCHEMBL2385504

SCHEMBL2385504

COC(=O)c1cc(-c2cnn(C3CCN(C(=O)OC(C)(C)C)CC3)c2)cnc1N

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MET P08581 7/20 0.53
MAP4K3 Q8IVH8 1/20 0.52
TNK2 Q07912 1/20 0.49
TTK P33981 1/20 0.48
DDB1 Q16531 1/20 0.47
CRBN Q96SW2 1/20 0.47
AXL P30530 4/20 0.47
MERTK Q12866 4/20 0.47
FGFR1 P11362 1/20 0.46
FGFR2 P21802 1/20 0.46
FGFR4 P22455 1/20 0.46
FGFR3 P22607 1/20 0.46
KDR P35968 1/20 0.46
FLT3 P36888 1/20 0.46
GPR119 Q8TDV5 1/20 0.45
LIPC P11150 1/20 0.45
RIPK2 O43353 1/20 0.45

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
SCHEMBL20067677 0.91 MAP4K3 (0.53) METMAP4K3TNK2DDB1CRBN
SCHEMBL28762696 0.87 MAP4K3 (0.62) METMAP4K3TNK2AXLMERTK
SCHEMBL28762743 0.87 MAP4K3 (0.72) METMAP4K3TNK2AXLMERTK
SCHEMBL28762676 0.87 MERTK (0.52) METMAP4K3AXLMERTK
SCHEMBL2330627 0.87 MET (0.51) METMAP4K3TNK2TTKDDB1
SCHEMBL28762670 0.86 MAP4K3 (0.60) METMAP4K3TNK2AXLMERTK
SCHEMBL28762679 0.86 MAP4K3 (0.61) METMAP4K3TNK2AXLMERTK
SCHEMBL28762729 0.86 MAP4K3 (0.61) METMAP4K3TNK2AXLMERTK
SCHEMBL2386302 0.86 MERTK (0.59) METMAP4K3AXLMERTKFGFR1
SCHEMBL28762644 0.86 MAP4K3 (0.59) METMAP4K3TNK2AXLMERTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240252488-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2024-08-01 US disclosed
WO-2022065962-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF 한국화학연구원 2022-03-31 WO disclosed
US-8017611-B2 Pyridine and pyrazine derivatives -083 ASTRAZENECA AB (SE) 2011-09-13 US disclosed
EP-2215085-B1 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2011-09-07 EP disclosed
EP-2215085-A2 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS AstraZeneca AB (SE) 2010-08-11 EP disclosed
US-20090118305-A1 PYRIDINE AND PYRAZINE DERIVATIVES - 083 ASTRAZENECA AB (SE) 2009-05-07 US disclosed
WO-2009053737-A2 PYRIDINE AND PYRAZINE DERIVATIVES USEFUL IN THE TREATMENT OF CELL PROLIFERATIVE DISORDERS ASTRAZENECA AB (SE) 2009-04-30 WO 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 (2 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-20240252488-A1 MLKL BINDING OR DEGRADING COMPOUND AND PHARMACEUTICAL USE THEREOF MLKL, PCSK9, CTSA MET 801/4885MAP4K3 1479/4885TNK2 1620/4885
US-20090118305-A1 PYRIDINE AND PYRAZINE DERIVATIVES - 083 MKI67, CCND3, CCND1 MET 2362/4885MAP4K3 102/4885TNK2 780/4885

“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.