SCHEMBL31705068

SCHEMBL31705068

COC(=O)c1nc(C2=CCN(C(=O)C3COC3)CC2)cs1

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 17/20 0.40
▸ CCNT1 O60563 1/20 0.36
▸ CDK9 P50750 1/20 0.36
▸ JAK1 P23458 2/20 0.35
▸ JAK2 O60674 1/20 0.35
▸ TYK2 P29597 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
SCHEMBL31706013 1.00 NAMPT (0.40) NAMPTCCNT1CDK9JAK1JAK2
Lithium Ion SCHEMBL31704541 0.85 NAMPT (0.39) NAMPTJAK1JAK2TYK2
Lithium Ion SCHEMBL31705934 0.85 NAMPT (0.39) NAMPTJAK1JAK2TYK2
SCHEMBL31704939 0.81 MAOA (0.38) NAMPTCCNT1CDK9JAK1JAK2
SCHEMBL31705462 0.81 MAOA (0.38) NAMPTCCNT1CDK9JAK1JAK2
SCHEMBL31705195 0.80 NAMPT (0.41) NAMPTCCNT1CDK9JAK1JAK2
SCHEMBL31704677 0.79 GRM1 (0.50) NAMPTJAK1
SCHEMBL31705698 0.79 GRM1 (0.50) NAMPTJAK1
SCHEMBL31705209 0.78 NAMPT (0.41) NAMPTCCNT1CDK9
SCHEMBL31706303 0.77 NAMPT (0.41) NAMPTCCNT1CDK9

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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