SCHEMBL25809135

SCHEMBL25809135

Cc1nc(C(N)=O)c(Cl)nc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ POLB P06746 2/20 0.41
▸ LMNA P02545 4/20 0.37
▸ KDM4E B2RXH2 3/20 0.37
▸ ADORA2A P29274 2/20 0.37
▸ ADORA3 P0DMS8 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ ADORA2B P29275 1/20 0.37
▸ ADORA1 P30542 1/20 0.37
▸ KAT2B Q92831 1/20 0.37
▸ PDPK1 O15530 1/20 0.33
▸ SYK P43405 1/20 0.33
▸ DGAT1 O75907 4/20 0.32
▸ IKBKB O14920 2/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ HPGD P15428 3/20 0.32
▸ TSHR P16473 2/20 0.32
▸ HTT P42858 2/20 0.32
▸ SLC22A1 O15245 1/20 0.32
▸ PLAU P00749 1/20 0.32
▸ CYP1A2 P05177 1/20 0.32

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
SCHEMBL2124976 0.83 POLB (0.41) POLBLMNAKDM4EADORA2ASYK
SCHEMBL28083263 0.81 TDP1 (0.40) POLBLMNAKDM4EADORA2APDPK1
SCHEMBL20303135 0.80 ALDH1A1 (0.41) POLBKDM4EPKMALDH1A1HPGD
SCHEMBL25950177 0.79 PLAU (0.44) POLBLMNAKDM4EADORA2AADORA2B
SCHEMBL7718725 0.76 KDM4E (0.44) POLBLMNAKDM4EADORA2AADORA3
SCHEMBL25562756 0.76 PLAU (0.37) POLBLMNAKDM4EADORA2AADORA2B
SCHEMBL282566 0.75 POLB (0.35) POLBLMNAKDM4EADORA2APDPK1
SCHEMBL20302593 0.75 NPSR1 (0.52) LMNAKDM4EPKMALDH1A1HPGD
SCHEMBL29452887 0.75 POLB (0.35) POLBLMNAKDM4EADORA2APDPK1
SCHEMBL28275637 0.74 KDM4E (0.42) POLBLMNAKDM4EADORA2AADORA3

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 16 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
EP-4525873-A1 FLT3 COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR Biomea Fusion, Inc. (US) 2025-03-26 — — EP 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-4392409-A1 PYRAZINE COMPOUNDS AS IRREVERSIBLE INHIBITORS OF FLT3 Biomea Fusion, Inc. (US) 2024-07-03 — — EP 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
WO-2023225005-A1 FLT3 COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR BIOMEA FUSION, INC. (US) 2023-11-23 — — WO disclosed
WO-2023225005-A1 FLT3 COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR BIOMEA FUSION, INC. (US) 2023-11-23 — — WO disclosed
US-20230339867-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. 2023-10-26 — — US disclosed
US-20230339867-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. 2023-10-26 — — 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
WO-2023129667-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 BIOMEA FUSION, INC. (US) 2023-07-06 — — WO disclosed
WO-2023027966-A1 PYRAZINE COMPOUNDS AS IRREVERSIBLE INHIBITORS OF FLT3 BIOMEA FUSION, INC. (US) 2023-03-02 — — 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 POLB 1489/4885LMNA 3786/4885KDM4E 2175/4885
US-20250136558-A1 PYRAZINE COMPOUNDS AS IRREVERSIBLE INHIBITORS OF FLT3 FLT3, MCL1, JAK2 POLB 1379/4885LMNA 3708/4885KDM4E 2617/4885
US-11945785-B2 Pyrazine compounds as inhibitors of FLT3 FLT3, MCL1, JAK2 POLB 1028/4885LMNA 3632/4885KDM4E 2031/4885
US-20230339867-A1 PYRAZINE COMPOUNDS AS INHIBITORS OF FLT3 FLT3, MCL1, CSF3R POLB 1489/4885LMNA 3786/4885KDM4E 2175/4885
US-20250312335-A1 FLT COMBINATION THERAPY FOR CANCER AND COMPOSITIONS THEREFOR FLT3, MEN1, FEM1B POLB 666/4885LMNA 953/4885KDM4E 2809/4885

“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.

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