SCHEMBL26846190

SCHEMBL26846190

CCN(CC(F)(F)F)C(=O)c1ccc(N2CCN(C(=O)OC(C)(C)C)CC2)nn1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 6/20 0.47
▸ CKS1B P61024 2/20 0.46
▸ SKP1 P63208 2/20 0.46
▸ SKP2 Q13309 2/20 0.46
▸ MAP4K4 O95819 1/20 0.42
▸ SCD O00767 2/20 0.41
▸ HPGD P15428 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ FLT3 P36888 1/20 0.41
▸ TYRO3 Q06418 1/20 0.41
▸ MERTK Q12866 1/20 0.41
▸ GAS6 Q14393 1/20 0.41
▸ SMARCA2 P51531 1/20 0.40
▸ SMARCA4 P51532 1/20 0.40
▸ PBRM1 Q86U86 1/20 0.40
▸ CDK2 P24941 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ MAPT P10636 1/20 0.39
▸ NPSR1 Q6W5P4 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
SCHEMBL24620095 0.79 SCD (0.54) GPR119SCD
SCHEMBL24619969 0.79 GPR119 (0.53) GPR119SMN1; SMN2ALDH1A1LMNAMAPT
SCHEMBL29757188 0.79 GPR119 (0.53) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL23960997 0.79 GPR119 (0.53) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL31605540 0.79 GPR119 (0.53) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL23960996 0.77 GPR119 (0.52) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL30893463 0.77 GPR119 (0.52) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL2963849 0.76 GPR119 (0.58) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL30995387 0.74 GPR119 (0.49) GPR119CKS1BSKP1SKP2MAP4K4
SCHEMBL29319697 0.74 GPR119 (0.49) GPR119CKS1BSKP1SKP2MAP4K4

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-4279476-A1 METHOD FOR ALKYLATING ACIDIC FUNCTIONAL GROUP CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2023-11-22 — — EP disclosed
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