SCHEMBL15935611

SCHEMBL15935611

NC(=O)c1nnc(N[C@@H]2CCOC[C@@H]2N)nc1Nc1ccc2[nH]ncc2c1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.64
▸ AURKB Q96GD4 3/20 0.53
▸ KDR P35968 1/20 0.53
▸ MAPK3 P27361 3/20 0.52
▸ MAPK1 P28482 3/20 0.52
▸ KCNH2 Q12809 2/20 0.52
▸ JAK2 O60674 1/20 0.52
▸ LCK P06239 1/20 0.52
▸ LYN P07948 1/20 0.52
▸ JAK1 P23458 1/20 0.52
▸ ZAP70 P43403 1/20 0.52
▸ JAK3 P52333 1/20 0.52
▸ TYRO3 Q06418 1/20 0.52

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
SCHEMBL14839056 0.88 SYK (0.68) SYKAURKBKCNH2JAK2ZAP70
SCHEMBL14838972 0.85 SYK (0.65) SYKAURKBKDRMAPK3MAPK1
SCHEMBL14839066 0.84 SYK (0.68) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743268 0.83 SYK (0.74) SYKAURKBKDRMAPK3MAPK1
SCHEMBL14838959 0.82 SYK (0.78) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743365 0.82 SYK (0.65) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743155 0.82 SYK (0.72) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743287 0.82 SYK (0.70) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743189 0.81 SYK (0.78) SYKAURKBKDRMAPK3MAPK1
SCHEMBL16743379 0.81 SYK (0.71) SYKAURKBKDRMAPK3MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 (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-20140343038-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE SYK, BTK, JAK2 SYK 1/4885AURKB 1375/4885KDR 147/4885

“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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