SCHEMBL23928132

SCHEMBL23928132

CN(C)C1CCN(CCOc2ccc(CCN)cc2)C1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 11/20 0.56
HRH2 P25021 1/20 0.56
HRH1 P35367 1/20 0.56
LTA4H P09960 7/20 0.50
TLR7 Q9NYK1 1/20 0.50
KDM4E B2RXH2 1/20 0.45

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
SCHEMBL23928166 1.00 HRH3 (0.56) HRH3HRH2HRH1LTA4HTLR7
SCHEMBL23928129 1.00 HRH3 (0.56) HRH3HRH2HRH1LTA4HTLR7
SCHEMBL23928107 0.90 HRH3 (0.50) HRH3HRH2HRH1LTA4H
SCHEMBL28386934 0.82 LTA4H (0.57) HRH3HRH2HRH1LTA4H
SCHEMBL23963302 0.82 LTA4H (0.57) HRH3HRH2HRH1LTA4H
SCHEMBL23963274 0.82 LTA4H (0.57) HRH3HRH2HRH1LTA4H
SCHEMBL23291139 0.81 HRH3 (0.54) HRH3HRH2HRH1LTA4H
SCHEMBL23928187 0.81 HRH3 (0.54) HRH3HRH2HRH1LTA4H
SCHEMBL3231519 0.80 LTA4H (0.52) HRH3LTA4H
SCHEMBL2242246 0.80 LTA4H (0.52) HRH3LTA4H

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 3 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
US-11845751-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2023-12-19 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 416/4885HRH2 257/4885HRH1 393/4885
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 HRH3 416/4885HRH2 257/4885HRH1 393/4885

“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.