SCHEMBL30482995

SCHEMBL30482995

CCc1ncc(C(N)=O)nc1CC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SIRT6 Q8N6T7 2/20 0.42
ADORA3 P0DMS8 1/20 0.38
TSHR P16473 1/20 0.38
MC4R P32245 1/20 0.38
ADRA1A P35348 1/20 0.38
MC3R P41968 1/20 0.38
PARP1 P09874 2/20 0.36
GABRP O00591 2/20 0.36
GABRD O14764 2/20 0.36
GABRA1 P14867 2/20 0.36
GABRB1 P18505 2/20 0.36
GABRG2 P18507 2/20 0.36
GABRB3 P28472 2/20 0.36
GABRA5 P31644 2/20 0.36
GABRA3 P34903 2/20 0.36
GABRA2 P47869 2/20 0.36
GABRB2 P47870 2/20 0.36
GABRA4 P48169 2/20 0.36
GABRE P78334 2/20 0.36
GABRA6 Q16445 2/20 0.36

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
SCHEMBL31156798 0.90 HSP90AA1 (0.39) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL30482944 0.87 DPP4 (0.40) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL31696048 0.85 SIRT6 (0.40) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL30301164 0.85 DGAT1 (0.40) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL31156772 0.81 SIRT6 (0.37) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL30644661 0.81 SIRT6 (0.37) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL30482956 0.81 SIRT6 (0.40) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL30482992 0.79 DGAT1 (0.41) DGAT1SOAT1
SCHEMBL30300824 0.79 ADORA3 (0.35) SIRT6ADORA3TSHRMC4RADRA1A
SCHEMBL4864337 0.78 GABRP (0.38) SIRT6ADORA3TSHRMC4RADRA1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250312335-A1 FLT COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR BIOMEA FUSION, INC. 2025-10-09 US disclosed
US-20250136558-A1 PYRAZINE COMPOUNDS AS IRREVERSIBLE INHIBITORS OF FLT3 BIOMEA FUSION, INC. 2025-05-01 US disclosed
CN-118829631-A Pyrazine compounds as FLT3 inhibitors 拜欧米富士恩公司 2024-10-22 CN disclosed
US-20240262795-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. 2024-08-08 US disclosed
EP-4370506-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 Biomea Fusion, Inc. (US) 2024-05-22 EP disclosed
US-11945785-B2 Pyrazine compounds as inhibitors of FLT3 BIOMEA FUSION, INC. (US) 2024-04-02 US disclosed
US-20230339867-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. 2023-10-26 US disclosed
WO-2023129667-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. (US) 2023-07-06 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 (5 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-20240262795-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 FLT3, MCL1, CSF3R SIRT6 686/4885ADORA3 3539/4885TSHR 2437/4885
US-20250136558-A1 PYRAZINE COMPOUNDS AS IRREVERSIBLE INHIBITORS OF FLT3 FLT3, MCL1, JAK2 SIRT6 820/4885ADORA3 2570/4885TSHR 1908/4885
US-11945785-B2 Pyrazine compounds as inhibitors of FLT3 FLT3, MCL1, JAK2 SIRT6 847/4885ADORA3 3402/4885TSHR 2204/4885
US-20230339867-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 FLT3, MCL1, CSF3R SIRT6 686/4885ADORA3 3539/4885TSHR 2437/4885
US-20250312335-A1 FLT COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR FLT3, MEN1, FEM1B SIRT6 785/4885ADORA3 2774/4885TSHR 4051/4885

“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.