SCHEMBL23928219

SCHEMBL23928219

CN(C)CCOc1ccc(CCN)cc1

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 6/20 0.77
KEAP1 Q14145 1/20 0.74
NFE2L2 Q16236 1/20 0.74
LTA4H P09960 2/20 0.60
KCNH2 Q12809 2/20 0.54
TAAR1 Q96RJ0 1/20 0.53

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
Hydrochloric Acid SCHEMBL30876469 0.98 HRH3 (0.74) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL19026551 0.91 HRH3 (0.77) HRH3KEAP1NFE2L2LTA4HTAAR1
SCHEMBL23291158 0.90 HRH3 (0.63) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL874547 0.88 HRH3 (0.70) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL928390 0.86 HRH3 (0.77) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL110426 0.85 KEAP1 (1.00) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL10662153 0.84 HRH3 (0.77) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL4547156 0.84 HRH3 (0.79) HRH3KEAP1NFE2L2LTA4HKCNH2
Hydrochloric Acid SCHEMBL5803566 0.84 KEAP1 (0.96) HRH3KEAP1NFE2L2LTA4HKCNH2
SCHEMBL3973648 0.83 CYP1A2 (0.62) HRH3KEAP1NFE2L2LTA4HKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3814356-B1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS LTD (CN) 2026-03-11 EP disclosed
WO-2024089155-A1 HETEROCYCLIC COMPOUNDS AS STING ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2024-05-02 WO disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 US disclosed
CN-111051309-B Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2023-05-26 CN disclosed
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2021-10-28 US disclosed
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2021-10-28 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 (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-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ADORA2A, ADORA1, ADORA3 HRH3 416/4885KEAP1 2134/4885NFE2L2 2638/4885
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 HRH3 416/4885KEAP1 2134/4885NFE2L2 2638/4885

“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.