SCHEMBL15210734

SCHEMBL15210734

CC1(C)C(=O)Nc2cc(Nc3nc4c(N5CCCNCC5)nccn4n3)ccc21

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.47
▸ EIF2AK4 Q9P2K8 1/20 0.47
▸ MARK3 P27448 2/20 0.41
▸ JAK2 O60674 7/20 0.38
▸ JAK3 P52333 6/20 0.38
▸ PTK2 Q05397 5/20 0.38
▸ CDK4 P11802 2/20 0.38
▸ CCND1 P24385 2/20 0.38
▸ CCND2 P30279 2/20 0.38
▸ CCND3 P30281 2/20 0.38
▸ MARK4 Q96L34 1/20 0.38
▸ LCK P06239 1/20 0.36
▸ BRAF P15056 1/20 0.36
▸ KDR P35968 1/20 0.36
▸ MAPK14 Q16539 1/20 0.36
▸ JAK1 P23458 2/20 0.35
▸ CCNT1 O60563 2/20 0.35
▸ CDK9 P50750 2/20 0.35
▸ CAMK1D Q8IU85 1/20 0.34
▸ CCNA2 P20248 1/20 0.34

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
SCHEMBL15210740 0.93 SYK (0.51) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL16394673 0.92 SYK (0.50) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL15212586 0.92 SYK (0.50) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL15210597 0.88 SYK (0.47) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL15210624 0.88 SYK (0.47) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL15210823 0.86 JAK1 (0.47) SYKEIF2AK4JAK2JAK3JAK1
SCHEMBL19982913 0.86 SYK (0.44) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL19982782 0.85 SYK (0.46) SYKEIF2AK4MARK3JAK2JAK3
SCHEMBL15210547 0.84 CAMK1D (0.49) SYKEIF2AK4JAK2JAK3CDK4
SCHEMBL15210688 0.84 CAMK1D (0.49) SYKEIF2AK4JAK2JAK3CDK4

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-20150025058-A1 8 - SUBSTITUTED 2 -AMINO - [1,2,4] TRIAZOLO [1, 5 -A] PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2015-01-22 — — US claimed
EP-2817310-A1 8 - SUBSTITUTED 2 -AMINO - [1,2,4]TRIAZOLO [1, 5 -A]PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS Merck Patent GmbH (DE) 2014-12-31 — — EP claimed
WO-2013124026-A1 8 - SUBSTITUTED 2 -AMINO - [1,2,4] TRIAZOLO [1, 5 -A] PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2013-08-29 — — WO claimed
EP-2817310-B1 8-SUBSTITUTED 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2018-03-21 — — EP disclosed
EP-2817310-B1 8-SUBSTITUTED 2-AMINO-[1,2,4]TRIAZOLO[1,5-A]PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2018-03-21 — — EP disclosed
US-9120804-B2 8-substituted 2-amino-[1,2,4] triazolo [1, 5-A] pyrazines as Syk tryrosine kinase inhibitors and GCN2 serin kinase inhibitors MERCK PATENT GMBH (DE) 2015-09-01 — — US disclosed
US-20150025058-A1 8 - SUBSTITUTED 2 -AMINO - [1,2,4] TRIAZOLO [1, 5 -A] PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS MERCK PATENT GMBH (DE) 2015-01-22 — — US 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 (1 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-20150025058-A1 8 - SUBSTITUTED 2 -AMINO - [1,2,4] TRIAZOLO [1, 5 -A] PYRAZINES AS SYK TRYROSINE KINASE INHIBITORS AND GCN2 SERIN KINASE INHIBITORS SYK, EIF2AK4, BTK SYK 1/4885EIF2AK4 2/4885MARK3 1288/4885

“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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