SCHEMBL31080119

SCHEMBL31080119

CC(C)(C)OC(=O)N1CC2(CC(Oc3cncc(Cl)n3)C2)C1

nearest known ligand 0.41

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABHD6 Q9BV23 2/20 0.41
▸ CYP11B2 P19099 1/20 0.41
▸ OXTR P30559 1/20 0.39
▸ AVPR1A P37288 1/20 0.39
▸ GPR119 Q8TDV5 5/20 0.39
▸ ACACB O00763 4/20 0.37
▸ EHMT2 Q96KQ7 1/20 0.37
▸ P2RX3 P56373 1/20 0.37
▸ P2RX2 Q9UBL9 1/20 0.37
▸ KRAS P01116 1/20 0.37
▸ NAMPT P43490 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ NR1H2 P55055 1/20 0.35
▸ EIF2AK4 Q9P2K8 1/20 0.35

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
SCHEMBL3505257 0.85 CACNB4 (0.45) GPR119POLBNR1H2
SCHEMBL29497063 0.85 LOXL2 (0.46) ABHD6CYP11B2GPR119ACACBEHMT2
SCHEMBL25297104 0.85 LOXL2 (0.46) ABHD6CYP11B2GPR119ACACBEHMT2
SCHEMBL3505435 0.83 GPR119 (0.53) GPR119
SCHEMBL27149521 0.81 ABHD6 (0.54) ABHD6CYP11B2OXTRAVPR1AGPR119
SCHEMBL30721147 0.81 ABHD6 (0.54) ABHD6CYP11B2OXTRAVPR1AGPR119
SCHEMBL5671217 0.81 PIK3CD (0.48) GPR119
SCHEMBL9942549 0.79 CHEK2 (0.45) GPR119
SCHEMBL31080513 0.79 CHEK2 (0.45) GPR119
SCHEMBL9900492 0.79 CHEK2 (0.45) GPR119

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
EP-4695238-A1 CDK2 INHIBITORS Blueprint Medicines Corporation (US) 2026-02-18 — — EP disclosed
WO-2024216154-A1 CDK2 INHIBITORS BLUEPRINT MEDICINES CORPORATION (US) 2024-10-17 — — WO disclosed
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