SCHEMBL30453849

SCHEMBL30453849

Cc1ccccc1[C@@H]1CN(C(=O)OC(C)(C)C)CCN1

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.48
GPR119 Q8TDV5 4/20 0.43
USP30 Q70CQ3 4/20 0.42
TERT O14746 1/20 0.41
JAK2 O60674 1/20 0.40
JAK1 P23458 1/20 0.40
KDM4E B2RXH2 1/20 0.40
PKM P14618 1/20 0.40
NAMPT P43490 1/20 0.40
HPGDS O60760 2/20 0.39
RORC P51449 1/20 0.39
PRMT5 O14744 1/20 0.39
WDR77 Q9BQA1 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
SCHEMBL25354916 1.00 MAPK1 (0.48) MAPK1GPR119USP30TERTJAK2
SCHEMBL30453635 1.00 MAPK1 (0.48) MAPK1GPR119USP30TERTJAK2
SCHEMBL16640394 0.88 MAPK1 (0.46) MAPK1GPR119USP30RORC
SCHEMBL27224152 0.88 MAPK1 (0.46) MAPK1GPR119USP30JAK2JAK1
SCHEMBL25224837 0.88 MAPK1 (0.46) MAPK1GPR119USP30JAK2JAK1
SCHEMBL31390800 0.86 MAPK1 (0.45) MAPK1GPR119USP30JAK2JAK1
SCHEMBL31390797 0.86 MAPK1 (0.45) MAPK1GPR119USP30JAK2JAK1
SCHEMBL26475785 0.86 MAPK1 (0.45) MAPK1GPR119USP30JAK2JAK1
SCHEMBL26102587 0.86 MAPK1 (0.45) MAPK1GPR119USP30JAK2JAK1
SCHEMBL4029061 0.85 GSK3B (0.43) MAPK1GPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 US disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 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 (1 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 MAPK1 1677/4885GPR119 1537/4885USP30 2781/4885

“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.