SCHEMBL60534

SCHEMBL60534

CC(C)(C)OC(=O)N1CCC(c2cc(Br)c3c(N)ncnn23)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.46
KDM4E B2RXH2 1/20 0.44
MAPT P10636 1/20 0.44
THRB P10828 1/20 0.44
PIK3CD O00329 1/20 0.43
AXL P30530 1/20 0.43
MERTK Q12866 1/20 0.43
GPR119 Q8TDV5 3/20 0.42
TYRO3 Q06418 3/20 0.41
ACVRL1 P37023 3/20 0.41
MAP4K4 O95819 1/20 0.41
MEN1 O00255 1/20 0.41
USP2 O75604 1/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
HSD17B10 Q99714 1/20 0.41
CSNK2A2 P19784 1/20 0.41
CSNK2A1 P68400 1/20 0.41
HPGDS O60760 1/20 0.40

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
SCHEMBL14313021 0.96 RIPK1 (0.44) RIPK1KDM4EMAPTTHRBPIK3CD
SCHEMBL58551 0.94 RIPK1 (0.49) RIPK1KDM4EMAPTTHRBPIK3CD
SCHEMBL19378008 0.89 RIPK1 (0.44) RIPK1PIK3CDACVRL1MAP4K4CSNK2A2
SCHEMBL16021404 0.89 RIPK1 (0.46) RIPK1PIK3CDCSNK2A2CSNK2A1HPGDS
SCHEMBL5142206 0.89 RIPK1 (0.46) RIPK1PIK3CDCSNK2A2CSNK2A1HPGDS
SCHEMBL19377750 0.88 MERTK (0.52) PIK3CDAXLMERTKTYRO3ACVRL1
SCHEMBL14532094 0.85 RIPK1 (0.45) RIPK1KDM4EMAPTTHRBAXL
SCHEMBL25172261 0.85 PIK3CD (0.44) RIPK1PIK3CDAXLMERTKTYRO3
SCHEMBL19377687 0.85 PIK3CD (0.56) PIK3CDTYRO3ACVRL1CSNK2A2CSNK2A1
SCHEMBL22132866 0.84 RIPK1 (0.49) RIPK1KDM4EMAPTTHRBPIK3CD

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 80 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042765-A1 PYRROLOTRIAZINE COMPOUNDS AS TAM INHIBITORS INCYTE CORP (US) 2026-02-12 US disclosed
US-12534479-B2 Triazine compound and composition and use thereof FINDCURE BIOSCIENCES (ZHONGSHAN) CO., LTD. (CN) 2026-01-27 US disclosed
US-20250387401-A1 FORMULATIONS OF AN AXL/MER INHIBITOR INCYTE CORP (US) 2025-12-25 US disclosed
US-12415809-B2 Pyrrolotriazine compounds as tam inhibitors INCYTE CORPORATION (US) 2025-09-16 US disclosed
EP-4606432-A2 FORMULATIONS OF AN AXL/MER INHIBITOR Incyte Corporation (US) 2025-08-27 EP disclosed
US-20250188086-A1 SALTS OF TAM INHIBITORS INCYTE CORPORATION 2025-06-12 US disclosed
US-12318389-B2 Formulations of an AXL/MER inhibitor INCYTE CORPORATION (US) 2025-06-03 US disclosed
EP-3813800-B1 FORMULATIONS OF AN AXL/MER INHIBITOR INCYTE CORP (US) 2025-05-07 EP disclosed
US-12187730-B2 Salts of TAM inhibitors INCYTE CORPORATION (US) 2025-01-07 US disclosed
US-20240423991-A1 FORMULATIONS OF AN AXL/MER INHIBITOR INCYTE CORPORATION 2024-12-26 US disclosed
US-20100179125-A1 SUBSTITUTED 4-AMINO-PYRROLOTRIAZINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER HEALTHCARE LLC (US) 2010-07-15 US disclosed
US-20100063038-A1 Substituted 4-Amino-Pyrrolotriazine Derivatives Useful for Treating Hyper-Proliferative Disorders and Diseases Associated with Angiogenesis BAYER HEALTHCARE LLC 2010-03-11 US disclosed
US-20100063038-A1 Substituted 4-Amino-Pyrrolotriazine Derivatives Useful for Treating Hyper-Proliferative Disorders and Diseases Associated with Angiogenesis BAYER HEALTHCARE LLC 2010-03-11 US disclosed
US-20100063038-A1 Substituted 4-Amino-Pyrrolotriazine Derivatives Useful for Treating Hyper-Proliferative Disorders and Diseases Associated with Angiogenesis BAYER HEALTHCARE LLC 2010-03-11 US disclosed
EP-1957485-A2 SUBSTITUTED 4-AMINO-PYRROLOTRIAZINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS Bayer Healthcare, LLC (US) 2008-08-20 EP disclosed
EP-1945222-A2 PYRROLO[2,1-F] [1,2,4] TRIAZIN-4-YLAMINES IGF-1R KINASE INHIBITORS FOR THE TREATMENT OF CANCER AND OTHER HYPERPROLIFERATIVE DISEASES Bayer HealthCare AG (DE) 2008-07-23 EP disclosed
WO-2007064931-A2 SUBSTITUTED 4-AMINO-PYRROLOTRIAZINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER HEALTHCARE LLC (US) 2007-06-07 WO disclosed
WO-2007064931-A2 SUBSTITUTED 4-AMINO-PYRROLOTRIAZINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS BAYER HEALTHCARE LLC (US) 2007-06-07 WO disclosed
WO-2007056170-A2 PYRROLO[2,1-F] [1,2,4] TRIAZIN-4-YLAMINES IGF-1R KINASE INHIBITORS FOR THE TREATMENT OF CANCER AND OTHER HYPERPROLIFERATIVE DISEASES BAYER HEALTHCARE AG (DE) 2007-05-18 WO disclosed
WO-2007056170-A2 PYRROLO[2,1-F] [1,2,4] TRIAZIN-4-YLAMINES IGF-1R KINASE INHIBITORS FOR THE TREATMENT OF CANCER AND OTHER HYPERPROLIFERATIVE DISEASES BAYER HEALTHCARE AG (DE) 2007-05-18 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 (10 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-20260042765-A1 PYRROLOTRIAZINE COMPOUNDS AS TAM INHIBITORS MAP2K2, TTK, MAP2K5 RIPK1 937/4885KDM4E 212/4885MAPT 3577/4885
US-20100179125-A1 SUBSTITUTED 4-AMINO-PYRROLOTRIAZINE DERIVATIVES USEFUL FOR TREATING HYPER-PROLIFERATIVE DISORDERS AND DISEASES ASSOCIATED WITH ANGIOGENESIS CDK4, CDKL4, MKI67 RIPK1 2081/4885KDM4E 1162/4885MAPT 890/4885
US-20100063038-A1 Substituted 4-Amino-Pyrrolotriazine Derivatives Useful for Treating Hyper-Proliferative Disorders and Diseases Associated with Angiogenesis CDK4, CDKL4, MKI67 RIPK1 1981/4885KDM4E 1275/4885MAPT 923/4885
US-12318389-B2 Formulations of an AXL/MER inhibitor AXL, MERTK, RET RIPK1 1299/4885KDM4E 3619/4885MAPT 198/4885
US-20250188086-A1 SALTS OF TAM INHIBITORS PI4KA, PI4KB, PIK3CA RIPK1 902/4885KDM4E 392/4885MAPT 4009/4885
US-12187730-B2 Salts of TAM inhibitors PI4KA, PI4KB, PIK3CA RIPK1 902/4885KDM4E 392/4885MAPT 4009/4885
US-20240423991-A1 FORMULATIONS OF AN AXL/MER INHIBITOR AXL, MERTK, RET RIPK1 1299/4885KDM4E 3619/4885MAPT 198/4885
US-20250387401-A1 FORMULATIONS OF AN AXL/MER INHIBITOR AXL, MERTK, TYRO3 RIPK1 796/4885KDM4E 2626/4885MAPT 270/4885
US-12534479-B2 Triazine compound and composition and use thereof JAK1, CCR1, PEAK1 RIPK1 1526/4885KDM4E 3275/4885MAPT 622/4885
US-12415809-B2 Pyrrolotriazine compounds as tam inhibitors MERTK, MAP3K15, MAP3K5 RIPK1 435/4885KDM4E 769/4885MAPT 3032/4885

“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.