SCHEMBL22978764

SCHEMBL22978764

CC(C)(C)OC(=O)N(C(=O)OC(C)(C)C)c1ncc2ncn(C(=O)O)c2n1

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.33
CASP1 P29466 3/20 0.33
CASP7 P55210 3/20 0.33
HSD17B10 Q99714 2/20 0.33
ALDH1A1 P00352 1/20 0.33
CYP2D6 P10635 1/20 0.33
HPGD P15428 1/20 0.33
MCL1 Q07820 1/20 0.33
CLK4 Q9HAZ1 2/20 0.32
CKS1B P61024 1/20 0.30
SKP1 P63208 1/20 0.30
SKP2 Q13309 1/20 0.30
JAK1 P23458 1/20 0.30

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
SCHEMBL31123747 0.73 PIK3CD (0.36) CKS1BSKP1SKP2
SCHEMBL25111394 0.73 PIK3CD (0.36) CKS1BSKP1SKP2
SCHEMBL28751843 0.73 NSD2 (0.35) CYP1A2CYP2D6
SCHEMBL8742493 0.73
SCHEMBL15199720 0.72 MCL1 (0.32) MCL1
SCHEMBL26068372 0.72 MCL1 (0.32) MCL1
SCHEMBL25383265 0.70 KDM4E (0.53) HSD17B10ALDH1A1HPGD
SCHEMBL6325535 0.70 GPR119 (0.30)
SCHEMBL14804139 0.70 USP30 (0.39) HSD17B10ALDH1A1
SCHEMBL15198034 0.69 PIK3CD (0.36) MCL1

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-2021026803-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS NOVARTIS AG (CH) 2021-02-18 WO disclosed