SCHEMBL22128108

SCHEMBL22128108

CC(C)(C)OC(=O)N1CC=C(B2OC(C)(C)C(C)(C)O2)C1(C)C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ USP30 Q70CQ3 2/20 0.37
▸ AAK1 Q2M2I8 2/20 0.33
▸ BUB1 O43683 1/20 0.32
▸ USP2 O75604 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ NR1H2 P55055 1/20 0.31
▸ BACE1 P56817 1/20 0.31
▸ BACE2 Q9Y5Z0 1/20 0.31
▸ PRMT5 O14744 1/20 0.31
▸ WDR77 Q9BQA1 1/20 0.31
▸ RORC P51449 2/20 0.30

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
SCHEMBL22120736 0.80 P2RX7 (0.34) —
SCHEMBL2260137 0.79 NR1H2 (0.42) USP30USP2SMN1; SMN2NR1H2RORC
SCHEMBL24700430 0.79 USP30 (0.38) USP30AAK1BUB1USP2SMN1; SMN2
SCHEMBL24807801 0.77 USP30 (0.35) USP30AAK1BUB1
SCHEMBL23538597 0.77 USP30 (0.39) USP30USP2SMN1; SMN2NR1H2RORC
SCHEMBL22120969 0.75 MEN1 (0.41) SMN1; SMN2NR1H2RORC
SCHEMBL26963361 0.75 USP30 (0.34) USP30AAK1BUB1
SCHEMBL24700431 0.74 USP30 (0.36) USP30AAK1BUB1USP2SMN1; SMN2
SCHEMBL1763807 0.73 USP30 (0.41) USP30USP2SMN1; SMN2NR1H2
SCHEMBL18150772 0.73 USP30 (0.37) USP30AAK1BUB1USP2SMN1; SMN2

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-3897630-B1 THIENOPYRIDINE INHIBITORS OF RIPK2 CELGENE CORP (US) 2024-01-10 — — EP disclosed
CN-113874015-A Thienopyridine inhibitors of RIPK2 细胞基因公司 2021-12-31 — — CN disclosed
US-11168093-B2 Thienopyridine inhibitors of RIPK2 CELGENE CORPORATION (US) 2021-11-09 — — US disclosed
US-11168093-B2 Thienopyridine inhibitors of RIPK2 CELGENE CORPORATION (US) 2021-11-09 — — US disclosed
US-20200199148-A1 THIENOPYRIDINE INHIBITORS OF RIPK2 CELGENE CORPORATION 2020-06-25 — — US disclosed
US-20200199148-A1 THIENOPYRIDINE INHIBITORS OF RIPK2 CELGENE CORPORATION 2020-06-25 — — US disclosed
WO-2020132384-A1 THIENOPYRIDINE INHIBITORS OF RIPK2 CELGENE CORPORATION (US) 2020-06-25 — — 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-20200199148-A1 THIENOPYRIDINE INHIBITORS OF RIPK2 RIPK2, RIPK1, RIPK4 USP30 2566/4885AAK1 267/4885BUB1 2048/4885
US-11168093-B2 Thienopyridine inhibitors of RIPK2 RIPK2, RIPK1, RIPK4 USP30 2566/4885AAK1 267/4885BUB1 2048/4885

“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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