SCHEMBL31479015

SCHEMBL31479015

Cc1ncc2c(-c3ccc(F)cc3C(=O)N(C(C)C)C3CC3)cc(N3CCN(C(=O)OC(C)(C)C)CC3)cn12

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.38
LMNA P02545 2/20 0.37
TP53 P04637 2/20 0.37
THRB P10828 1/20 0.37
GPR119 Q8TDV5 9/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
PDK2 Q15119 2/20 0.36
NR1H2 P55055 1/20 0.36
NR1H3 Q13133 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL31479921 0.90 PREP (0.39) MAPTLMNATP53THRBGPR119
SCHEMBL31478993 0.88 ENPP2 (0.37) MAPTLMNATP53THRBGPR119
SCHEMBL31479700 0.87 RET (0.37) MAPTGPR119MEN1KMT2APDK2
SCHEMBL31479790 0.86 CKS1B (0.37) MAPTGPR119MEN1KMT2APDK2
SCHEMBL31479179 0.86 HDAC3 (0.34) PDK2
SCHEMBL31479517 0.85 SMN1; SMN2 (0.42) MAPTLMNATP53THRBGPR119
SCHEMBL31479541 0.84 MEN1 (0.41) MEN1KMT2APDK2
SCHEMBL31479034 0.84 MAPT (0.41) MAPTLMNATP53THRBGPR119
SCHEMBL31479060 0.83 TP53 (0.40) MAPTLMNATP53THRBGPR119
SCHEMBL31479058 0.81 ENPP2 (0.38) MAPTLMNAGPR119MEN1KMT2A

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