SCHEMBL23840613

SCHEMBL23840613

Cn1cnc(-c2ccc(CCNC(=O)OC(C)(C)C)cc2)n1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 1/20 0.47
▸ GPR119 Q8TDV5 1/20 0.46
▸ AKT1 P31749 1/20 0.45
▸ CA2 P00918 3/20 0.45
▸ CA1 P00915 2/20 0.45
▸ ALDH1A1 P00352 1/20 0.42
▸ GFER P55789 1/20 0.42
▸ PTGER4 P35408 1/20 0.42
▸ SIGMAR1 Q99720 2/20 0.41
▸ MAPT P10636 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ HRH3 Q9Y5N1 2/20 0.40
▸ NR1H2 P55055 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ P2RY14 Q15391 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
SCHEMBL16074578 0.83 MAPT (0.46) NAMPTAKT1CA2CA1ALDH1A1
SCHEMBL23828912 0.83 TP53 (0.42) ALDH1A1LMNA
SCHEMBL23291127 0.82 AKT1 (0.53) NAMPTAKT1CA2CA1PTGER4
SCHEMBL23828903 0.81 NAMPT (0.49) NAMPTAKT1CA2CA1ALDH1A1
SCHEMBL31398135 0.79 CYP17A1 (0.51) NAMPTGPR119
SCHEMBL16029947 0.79 P2RY14 (0.41) NAMPTGPR119AKT1CA2CA1
SCHEMBL23828896 0.77 AKT1 (0.49) NAMPTAKT1CA2CA1ALDH1A1
SCHEMBL23291128 0.76 CYP17A1 (0.59) NAMPTAKT1CA2CA1PTGER4
SCHEMBL18800977 0.76 NAMPT (0.58) NAMPTAKT1CA2CA1SIGMAR1
SCHEMBL23840685 0.76 TP53 (0.50) NAMPTAKT1CA2CA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3814355-B1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS LTD (CN) 2025-12-24 — — EP disclosed
US-11858942-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2024-01-02 — — US disclosed
US-11858942-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2024-01-02 — — US disclosed
US-11858942-B2 Triazolotriazine derivatives as A2A receptor antagonists ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2024-01-02 — — US disclosed
CN-111164084-B Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2023-05-23 — — CN disclosed
US-20210292334-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ZHEJIANG VIMGREEN PHARMACEUTICALS, LTD. (CN) 2021-09-23 — — US disclosed
CN-111164084-A Triazolotriazine derivatives useful as A2A receptor antagonists 浙江春禾医药科技有限公司 2020-05-15 — — 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-11858942-B2 Triazolotriazine derivatives as A2A receptor antagonists ADORA2A, ADORA1, ADORA3 NAMPT 1862/4885GPR119 153/4885AKT1 1265/4885
US-20210292334-A1 TRIAZOLOTRIAZINE DERIVATIVES AS A2A RECEPTOR ANTAGONISTS ADORA2A, ADORA1, ADORA3 NAMPT 1862/4885GPR119 153/4885AKT1 1265/4885

“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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