SCHEMBL16253419

SCHEMBL16253419

Cc1c(Nc2nc(N[C@@H]3CCCC[C@@H]3N)nnc2C(N)=O)sc2ccccc12

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 20/20 0.76
▸ AURKB Q96GD4 1/20 0.68
▸ KCNH2 Q12809 1/20 0.56

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
SCHEMBL14838927 0.89 SYK (0.68) SYKAURKBKCNH2
SCHEMBL14839003 0.87 SYK (1.00) SYKAURKBKCNH2
SCHEMBL14838925 0.82 SYK (1.00) SYKAURKBKCNH2
SCHEMBL14839229 0.81 SYK (1.00) SYKAURKBKCNH2
SCHEMBL16743186 0.80 SYK (0.71) SYKAURKBKCNH2
SCHEMBL14839157 0.79 SYK (0.71) SYKAURKBKCNH2
SCHEMBL14838943 0.79 SYK (1.00) SYKAURKBKCNH2
SCHEMBL14839154 0.79 SYK (0.67) SYKAURKBKCNH2
SCHEMBL15935585 0.78 SYK (0.71) SYKKCNH2
SCHEMBL14839107 0.77 SYK (0.78) SYKAURKBKCNH2

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 4 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

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 1375/4885KCNH2 146/4885

“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.

Send feedback