SCHEMBL23291328

SCHEMBL23291328

CCN(CCOC)c1ccc(CCNC(=O)OC(C)(C)C)cc1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ESRRG P62508 5/20 0.51
ESRRB O95718 1/20 0.49
MAPT P10636 2/20 0.47
KDM4E B2RXH2 1/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
NAMPT P43490 1/20 0.47
CA2 P00918 3/20 0.45
CA1 P00915 2/20 0.45
CNR1 P21554 4/20 0.45
AOC3 Q16853 2/20 0.43
GLA P06280 1/20 0.41
KMT2A Q03164 1/20 0.41
PTGER4 P35408 1/20 0.40
CA12 O43570 1/20 0.39
CA9 Q16790 1/20 0.39

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
SCHEMBL23291150 0.94 NAMPT (0.49) ESRRGESRRBMAPTKDM4ENPC1
SCHEMBL23291211 0.86 CA2 (0.47) ESRRGMAPTNAMPTCA2CA1
SCHEMBL23291135 0.84 ESRRG (0.56) ESRRGESRRBMAPTCNR1AOC3
SCHEMBL23928110 0.77 ESRRG (0.52) ESRRGESRRBMAPTKDM4ENPC1
SCHEMBL27741035 0.77 CA2 (0.56) MAPTNPC1RAB9ANAMPTCA2
SCHEMBL23291280 0.77 NAMPT (0.54) MAPTNAMPTCA2CA1GLA
SCHEMBL1433076 0.77 MAPT (0.49) MAPTKDM4ENPC1RAB9AKMT2A
SCHEMBL23291155 0.77 CA1 (0.55) MAPTNPC1RAB9ANAMPTCA2
SCHEMBL8399559 0.76 MAPT (0.54) MAPTKDM4ENPC1RAB9AKMT2A
SCHEMBL14303296 0.76 CA2 (0.55) MAPTNPC1RAB9ANAMPTCA2

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 9 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-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
EP-3814356-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS Zhejiang Vimgreen Pharmaceuticals, Ltd (CN) 2021-05-05 EP disclosed
CN-111051309-A Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2020-04-21 CN 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 ESRRG 1064/4885ESRRB 1201/4885MAPT 3868/4885
US-20210332055-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 ESRRG 1064/4885ESRRB 1201/4885MAPT 3868/4885

“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.