SCHEMBL31185138

SCHEMBL31185138

CC(C)(C)OC(=O)N1CCN(c2ccc(OC(F)F)cn2)CC1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ RET P07949 6/20 0.60
▸ GPR119 Q8TDV5 9/20 0.59
▸ CKS1B P61024 2/20 0.51
▸ SKP1 P63208 2/20 0.51
▸ SKP2 Q13309 2/20 0.51
▸ DDB1 Q16531 1/20 0.50
▸ CRBN Q96SW2 1/20 0.50
▸ MAP4K4 O95819 1/20 0.49
▸ HPGD P15428 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL25188353 1.00 RET (0.60) RETGPR119CKS1BSKP1SKP2
SCHEMBL16473496 0.85 GPR119 (0.64) RETGPR119CKS1BSKP1SKP2
SCHEMBL22581906 0.85 GPR119 (0.60) RETGPR119CKS1BSKP1SKP2
SCHEMBL30893593 0.84 GPR119 (0.54) RETGPR119CKS1BSKP1SKP2
SCHEMBL2122299 0.84 GPR119 (0.54) RETGPR119CKS1BSKP1SKP2
SCHEMBL25307735 0.84 GPR119 (0.62) RETGPR119CKS1BSKP1SKP2
SCHEMBL30620934 0.82 GPR119 (0.60) RETGPR119CKS1BSKP1SKP2
SCHEMBL7078017 0.82 MAPT (0.60) GPR119SMN1; SMN2
SCHEMBL30893577 0.82 DDB1 (0.57) RETGPR119CKS1BSKP1SKP2
SCHEMBL1905470 0.82 DDB1 (0.57) RETGPR119CKS1BSKP1SKP2

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-20250289800-A1 Selective Parp1 Inhibitor And Application Thereof KANGBAIDA (SICHUAN) BIOTECHNOLOGY CO., LTD. (CN) 2025-09-18 — — US disclosed
EP-4434985-A1 SELECTIVE PARP1 INHIBITOR AND APPLICATION THEREOF Kangbaida (Sichuan) Biotechnology Co., Ltd. (CN) 2024-09-25 — — 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 (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-20250289800-A1 Selective Parp1 Inhibitor And Application Thereof PARP1, PARP11, PARP12 RET 4049/4885GPR119 1130/4885CKS1B 380/4885

“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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