SCHEMBL31565342

SCHEMBL31565342

CC(C)(C)OC(=O)N1CCC2(CCN(Cc3ccncc3)C2)C1

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 19/20 0.60
CYP2C9 P11712 18/20 0.60
CYP1A2 P05177 13/20 0.60
CYP2D6 P10635 12/20 0.60
CYP2C19 P33261 10/20 0.60
ALDH1A1 P00352 8/20 0.60
USP2 O75604 4/20 0.58
HPGD P15428 1/20 0.57
CASP1 P29466 1/20 0.56
TSHR P16473 4/20 0.56
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
HIF1A Q16665 1/20 0.55

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
SCHEMBL485428 0.90 CYP3A4 (0.66) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL1426231 0.88 CYP2D6 (0.64) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL21276348 0.87 MGLL (0.53) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL23003391 0.87 CYP3A4 (0.52) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL30620506 0.86 GPR183 (0.52) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL19838241 0.84 CYP3A4 (0.66) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL20556708 0.84 ERN1 (0.56) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL20469201 0.83 ACACB (0.50) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL8060453 0.83 CYP2D6 (0.72) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19
SCHEMBL31565336 0.83 RORC (0.49) CYP3A4CYP2C9CYP1A2CYP2D6CYP2C19

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-2025092695-A1 NEW HETEROCYCLIC COVALENT INHIBITOR OF MENIN, PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF 成都苑东生物制药股份有限公司 2025-05-08 WO disclosed