SCHEMBL31697794

SCHEMBL31697794

Cc1ccc(C(=O)N2CCC(COCCC3CCN(C(=O)OC(C)(C)C)CC3)CC2)cc1N1CCC(=O)NC1=O

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.41
▸ CRBN Q96SW2 5/20 0.40
▸ DDB1 Q16531 4/20 0.40
▸ CHEK2 O96017 1/20 0.38
▸ ABL1 P00519 1/20 0.38
▸ RIN1 Q13671 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ KMT2A Q03164 1/20 0.37

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
SCHEMBL31697911 0.91 GPR119 (0.43) GPR119CRBNDDB1CHEK2
SCHEMBL27121298 0.91 GPR119 (0.43) GPR119CRBNDDB1CHEK2
SCHEMBL29281606 0.90 DDB1 (0.38) CRBNDDB1KDM4EKMT2A
SCHEMBL27123951 0.90 GPR119 (0.40) GPR119CRBNCHEK2
SCHEMBL31024405 0.90 GPR119 (0.40) GPR119CRBNCHEK2
SCHEMBL31697865 0.89 RBP4 (0.39) CRBNDDB1KMT2A
SCHEMBL31024363 0.89 GPR119 (0.39) GPR119CRBNDDB1CHEK2
SCHEMBL27137196 0.89 GPR119 (0.39) GPR119CRBNDDB1CHEK2
SCHEMBL31024364 0.86 MEN1 (0.42) GPR119CRBNDDB1CHEK2ABL1
SCHEMBL27124609 0.86 MEN1 (0.42) GPR119CRBNDDB1CHEK2ABL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4631942-A1 PAN-KRAS DEGRADING AGENT, AND PREPARATION METHOD THEREFOR AND USE THEREOF Leadingtac Pharmaceutical (Shaoxing) Co., Ltd. (CN) 2025-10-15 — — EP disclosed
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