SCHEMBL31479237

SCHEMBL31479237

CCOC(=O)c1cc(F)ccc1-c1cc([C@@H]2CCN(C(=O)OC(C)(C)C)C2)cn2c(C)ncc12

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.45
TP53 P04637 2/20 0.45
ALDH1A1 P00352 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 1/20 0.45
GAA P10253 1/20 0.45
KMT2A Q03164 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.41
GPR119 Q8TDV5 2/20 0.40

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
SCHEMBL31479184 1.00 POLB (0.45) POLBTP53ALDH1A1SMN1; SMN2MEN1
SCHEMBL31479407 1.00 POLB (0.45) POLBTP53ALDH1A1SMN1; SMN2MEN1
SCHEMBL31479829 0.94 POLB (0.40) POLBTP53ALDH1A1SMN1; SMN2MEN1
SCHEMBL31479607 0.91 SMN1; SMN2 (0.47) POLBTP53SMN1; SMN2MEN1LMNA
SCHEMBL31479040 0.88 USP30 (0.41) POLBTP53SMN1; SMN2LMNAGPR119
SCHEMBL31479100 0.87 GPR119 (0.39) POLBTP53SMN1; SMN2GPR119
SCHEMBL31479587 0.85 GPR119 (0.39) POLBTP53SMN1; SMN2GPR119
SCHEMBL31479192 0.85 GPR119 (0.39) POLBTP53SMN1; SMN2GPR119
SCHEMBL31479060 0.84 TP53 (0.40) POLBTP53ALDH1A1SMN1; SMN2MEN1
SCHEMBL31479687 0.84 SMN1; SMN2 (0.42) POLBTP53SMN1; SMN2MEN1KMT2A

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-2025067111-A1 MENIN-MLL INTERACTION INHIBITOR AND PREPARATION METHOD THEREFOR, AND APPLICATION 苏州必扬医药科技有限公司 2025-04-03 WO disclosed