SCHEMBL15910604

SCHEMBL15910604

Cc1cc(Nc2nc(N[C@@H]3CCOC[C@@H]3N)nnc2C(N)=O)cc2cn(C(C)(C)C)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 1.00
▸ KDR P35968 1/20 0.49
▸ AURKB Q96GD4 1/20 0.49

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
SCHEMBL15910495 0.93 SYK (0.89) SYKKDRAURKB
SCHEMBL15910741 0.93 SYK (1.00) SYKKDRAURKB
SCHEMBL15911003 0.92 SYK (1.00) SYKKDRAURKB
SCHEMBL15910860 0.91 SYK (0.83) SYKKDRAURKB
SCHEMBL15910977 0.90 SYK (0.82) SYKKDRAURKB
SCHEMBL16253434 0.89 SYK (0.80) SYK
SCHEMBL16253436 0.88 SYK (0.78) SYKKDRAURKB
SCHEMBL16253466 0.87 SYK (0.80) SYKKDRAURKB
SCHEMBL16253463 0.87 SYK (0.76) SYKKDRAURKB
SCHEMBL16253445 0.85 SYK (0.74) SYKKDRAURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250186432-A1 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE PURDUE RESEARCH FOUNDATION 2025-06-12 — — US claimed
EP-4493188-A2 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE Purdue Research Foundation (US) 2025-01-22 — — EP claimed
CN-119300822-A Spleen tyrosine kinase inhibitors, compositions, and methods of use 普渡研究基金会 2025-01-10 — — CN claimed
WO-2023178094-A2 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE PURDUE RESEARCH FOUNDATION (US) 2023-09-21 — — WO claimed
US-9145414-B2 1,2,4-triazine-6-carboxamide derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2015-09-29 — — US claimed
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2014-11-20 — — US claimed
EP-2762476-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE Taiho Pharmaceutical Co., Ltd. (JP) 2014-08-06 — — EP claimed
US-20250186432-A1 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE PURDUE RESEARCH FOUNDATION 2025-06-12 — — US disclosed
EP-4493188-A2 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE Purdue Research Foundation (US) 2025-01-22 — — EP disclosed
CN-119300822-A Spleen tyrosine kinase inhibitors, compositions, and methods of use 普渡研究基金会 2025-01-10 — — CN disclosed
CN-113166177-B Boron-containing PDE4 inhibitors 辉瑞公司 2024-09-03 — — CN disclosed
EP-3861001-B1 BORON CONTAINING PDE4 INHIBITORS PFIZER (US) 2023-12-13 — — EP disclosed
WO-2023178094-A2 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE PURDUE RESEARCH FOUNDATION (US) 2023-09-21 — — WO disclosed
US-9145414-B2 1,2,4-triazine-6-carboxamide derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2015-09-29 — — US disclosed
US-9145414-B2 1,2,4-triazine-6-carboxamide derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2015-09-29 — — US disclosed
US-9145414-B2 1,2,4-triazine-6-carboxamide derivative TAIHO PHARMACEUTICAL CO., LTD. (JP) 2015-09-29 — — US disclosed
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2014-11-20 — — US disclosed
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2014-11-20 — — US disclosed
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE TAIHO PHARMACEUTICAL CO., LTD. (JP) 2014-11-20 — — US disclosed
EP-2762476-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE Taiho Pharmaceutical Co., Ltd. (JP) 2014-08-06 — — EP 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-20250186432-A1 SPLEEN TYROSINE KINASE INHIBITOR, COMPOSITION, AND METHODS OF USE SYK, BTK, G6PD SYK 1/4885KDR 639/4885AURKB 1409/4885
US-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE SYK, BTK, JAK2 SYK 1/4885KDR 147/4885AURKB 1375/4885

“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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