SCHEMBL23145355

SCHEMBL23145355

CC1C(=O)CC12CCN(C(=O)OC(C)(C)C)CC2

nearest known ligand 0.45

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ USP2 O75604 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ GPR119 Q8TDV5 4/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ THRB P10828 1/20 0.43
▸ DDB1 Q16531 1/20 0.42
▸ CRBN Q96SW2 1/20 0.42
▸ HPGD P15428 1/20 0.42
▸ EPHX2 P34913 1/20 0.42
▸ RECQL P46063 1/20 0.40
▸ EPHX1 P07099 1/20 0.40
▸ NAMPT P43490 4/20 0.40
▸ PTPN2 P17706 1/20 0.40
▸ PTPN1 P18031 1/20 0.40
▸ PTPN6 P29350 1/20 0.40

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
SCHEMBL23145310 0.91 KDM4E (0.41) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL25306767 0.84 KDM4E (0.42) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL8217780 0.81 USP2 (0.50) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL16984146 0.81 USP2 (0.50) USP2SMN1; SMN2GPR119HPGDEPHX2
SCHEMBL30327907 0.80 DDB1 (0.44) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL23893026 0.80 GPR119 (0.46) GPR119KDM4ENAMPT
SCHEMBL5894995 0.79 DDB1 (0.44) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL20618024 0.79 HPGD (0.46) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL2341857 0.78 GPR119 (0.39) USP2SMN1; SMN2GPR119KDM4EMAPT
SCHEMBL31088727 0.78 USP2 (0.45) USP2SMN1; SMN2GPR119KDM4EMAPT

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
US-20250114374-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-04-10 — — US disclosed
US-20250099481-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. 2025-03-27 — — US disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 — — WO disclosed
WO-2023121713-A1 BCL-2 INHIBITORS NEW AVE PHARMACEUTICAL INC. (US) 2023-06-29 — — WO disclosed
WO-2023122000-A1 BCL-2 INHIBITORS NEWAVE PHARMACEUTICAL INC. (US) 2023-06-29 — — WO disclosed
WO-2022140224-A1 1H-PYRROLO[2,3-B]PYRIDINE DERIVATIVES AS BCL-2 INHIBITORS FOR THE TREATMENT OF NEOPLASTIC AND AUTOIMMUNE DISEASES NEWAVE PHARMACEUTICAL INC. (US) 2022-06-30 — — WO disclosed
WO-2021061823-A1 CHEMICAL COMPOUNDS Boragen, Inc. (US) 2021-04-01 — — 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-20250114374-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 USP2 1244/4885SMN1; SMN2 2557/4885GPR119 1537/4885
US-20250099481-A1 BCL-2 INHIBITORS BCL2, BCL2L1, BCL2L10 USP2 1778/4885SMN1; SMN2 2544/4885GPR119 1977/4885

“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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