SCHEMBL31705435

SCHEMBL31705435

COC(=O)c1csc(C2=CCN(C(=O)OC(C)(C)C)CC2)n1.COC(=O)c1csc(C2=CCN(C(=O)OC(C)(C)C)CC2)n1

nearest known ligand 0.56

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 4/20 0.56
▸ JAK1 P23458 1/20 0.46
▸ GRM1 Q13255 10/20 0.45
▸ GRM5 P41594 9/20 0.45
▸ PDK4 Q16654 1/20 0.45
▸ NAMPT P43490 1/20 0.45
▸ ACKR3 P25106 1/20 0.42
▸ BTK Q06187 1/20 0.42
▸ TNK2 Q07912 1/20 0.41

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
SCHEMBL31705807 1.00 GPR119 (0.56) GPR119JAK1GRM1GRM5PDK4
SCHEMBL20541569 0.89 GPR119 (0.56) GPR119JAK1GRM1GRM5PDK4
SCHEMBL2358167 0.83 GPR119 (0.59) GPR119JAK1GRM1GRM5PDK4
SCHEMBL30926321 0.83 GPR119 (0.61) GPR119JAK1GRM1GRM5PDK4
SCHEMBL27107338 0.82 GPR119 (0.48) GPR119JAK1GRM1GRM5PDK4
SCHEMBL23164876 0.82 GPR119 (0.55) GPR119JAK1GRM1GRM5PDK4
SCHEMBL31705698 0.80 GRM1 (0.50) GPR119JAK1GRM1GRM5PDK4
SCHEMBL31704677 0.80 GRM1 (0.50) GPR119JAK1GRM1GRM5PDK4
SCHEMBL31705574 0.79 GPR119 (0.48) GPR119GRM1GRM5PDK4NAMPT
SCHEMBL31705452 0.79 GPR119 (0.48) GPR119GRM1GRM5PDK4NAMPT

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
WO-2025215110-A1 NEW AMIDE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM AND THEIR USES AS SOS1 INHIBITORS LES LABORATOIRES SERVIER (FR) 2025-10-16 — — WO disclosed
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