SCHEMBL22050003

SCHEMBL22050003

CC(C)(C)OC(=O)N1CCC(CN)CC1c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ RIPK1 Q13546 4/20 0.47
▸ NR1H2 P55055 6/20 0.46
▸ NR1H3 Q13133 5/20 0.46
▸ KDM4E B2RXH2 1/20 0.46
▸ PKM P14618 1/20 0.46
▸ GPR119 Q8TDV5 1/20 0.42
▸ HCRTR2 O43614 1/20 0.41
▸ RXRA P19793 2/20 0.40
▸ HTRA1 Q92743 1/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ TSHR P16473 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ ABCB1 P08183 1/20 0.40
▸ JAK2 O60674 1/20 0.39
▸ JAK1 P23458 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
SCHEMBL2706444 0.89 RIPK1 (0.48) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL26984143 0.89 RIPK1 (0.48) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL26984206 0.88 RIPK1 (0.47) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL27125161 0.88 RIPK1 (0.47) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL4408663 0.88 RIPK1 (0.47) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL30082365 0.88 RIPK1 (0.46) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL30668561 0.87 NR1H2 (0.48) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL27125097 0.87 RIPK1 (0.49) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL27131045 0.87 RIPK1 (0.46) RIPK1NR1H2NR1H3KDM4EPKM
SCHEMBL26984216 0.87 RIPK1 (0.46) RIPK1NR1H2NR1H3KDM4EPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3630770-B1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS INC (US) 2024-08-28 — — EP disclosed
US-11591336-B2 Substituted pyrazolo[3,4-b]pyrazines as SHP2 phosphatase inhibitors D. E. SHAW RESEARCH, LLC (US) 2023-02-28 — — US disclosed
US-20200172546-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS, INC. 2020-06-04 — — US disclosed
US-20200172546-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS, INC. 2020-06-04 — — US disclosed
EP-3630770-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS Relay Therapeutics, Inc. (US) 2020-04-08 — — EP disclosed
WO-2018218133-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS, INC. (US) 2018-11-29 — — WO 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-20200172546-A1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS PTPRJ, PTPN2, PTPN5 RIPK1 759/4885NR1H2 893/4885NR1H3 1214/4885
US-11591336-B2 Substituted pyrazolo[3,4-b]pyrazines as SHP2 phosphatase inhibitors PTPN5, PTPN2, PTPN1 RIPK1 839/4885NR1H2 1411/4885NR1H3 2008/4885

“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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