SCHEMBL21731318

SCHEMBL21731318

CC(C)(C)OC(=O)N1CCC(c2c(-c3ccccc3)nc(N)n3ncnc23)CC1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CKS1B P61024 2/20 0.49
▸ SKP1 P63208 2/20 0.49
▸ SKP2 Q13309 2/20 0.49
▸ EGFR P00533 2/20 0.47
▸ SRC P12931 2/20 0.47
▸ HPGDS O60760 2/20 0.47
▸ TNK2 Q07912 1/20 0.43
▸ GPR119 Q8TDV5 4/20 0.43
▸ PIK3CD O00329 1/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ KMT2A Q03164 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ KDM4E B2RXH2 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ USP30 Q70CQ3 1/20 0.42
▸ TP53 P04637 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ KIT P10721 1/20 0.41
▸ ABL1 P00519 1/20 0.41
▸ ABL2 P42684 1/20 0.41

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
SCHEMBL21731320 0.78 TNK2 (0.51) CKS1BSKP1SKP2TNK2
SCHEMBL21731152 0.76 HSD17B10 (0.38) SRCTNK2PIK3CDMEN1KMT2A
SCHEMBL21731151 0.76 GABRA1 (0.41) EGFRSRCTNK2PIK3CD
SCHEMBL2590258 0.73 HPGDS (0.55) CKS1BSKP1SKP2HPGDSGPR119
SCHEMBL21731155 0.72 ADORA2A (0.40) TNK2MEN1KMT2AKDM4E
SCHEMBL23854039 0.70 ADORA2A (0.50) CKS1BSKP1SKP2EGFRSRC
SCHEMBL14313223 0.70 PIK3CD (0.55) EGFRSRCPIK3CDABL1ABL2
SCHEMBL169918 0.70 SRC (0.52) EGFRSRCTNK2PIK3CDMEN1
SCHEMBL57521 0.70 MAP4K4 (0.44) EGFRSRCHPGDSGPR119MEN1
SCHEMBL16392304 0.70 CKS1B (0.51) CKS1BSKP1SKP2HPGDSGPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3611174-B1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR MEDSHINE DISCOVERY INC (CN) 2022-06-08 — — EP disclosed
US-11117899-B2 [1,2,4]triazolo[1,5-c]pyrimidine derivative as A2A receptor inhibitor MEDSHINE DISCOVERY INC. (CN) 2021-09-14 — — US disclosed
US-11066411-B2 — — 2021-07-20 — — US disclosed
US-20200131184-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR MEDSHINE DISCOVERY INC. (CN) 2020-04-30 — — US disclosed
EP-3611174-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR Medshine Discovery Inc. (CN) 2020-02-19 — — EP 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 (3 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-11117899-B2 [1,2,4]triazolo[1,5-c]pyrimidine derivative as A2A receptor inhibitor ADORA2A, ADORA1, ADORA3 CKS1B 1043/4885SKP1 2086/4885SKP2 1449/4885
US-11066411-B2 — ADORA2A, ADORA1, ADORA2B CKS1B 2079/4885SKP1 3576/4885SKP2 2520/4885
US-20200131184-A1 [1,2,4]TRIAZOLO[1,5-C]PYRIMIDINE DERIVATIVE AS A2A RECEPTOR INHIBITOR ADORA2A, ADORA1, ADORA3 CKS1B 1043/4885SKP1 2086/4885SKP2 1449/4885

“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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