SCHEMBL30748495

SCHEMBL30748495

CC(C)(C)OC(=O)N1CCC(=O)CC12CCNCC2

nearest known ligand 0.39

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 2/20 0.34
CRBN Q96SW2 2/20 0.34
MAPK1 P28482 1/20 0.34
GRIN2B Q13224 1/20 0.34
GRIN2C Q14957 1/20 0.34
JAK3 P52333 2/20 0.34
PARP1 P09874 1/20 0.34
SPR P35270 2/20 0.32
BUB1 O43683 1/20 0.32
KDM4E B2RXH2 1/20 0.32
MAPT P10636 1/20 0.32
THRB P10828 1/20 0.32
USP2 O75604 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NR1H2 P55055 3/20 0.31
RXRA P19793 2/20 0.31
NR1H3 Q13133 2/20 0.31

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
SCHEMBL17628910 0.90 GRIN2B (0.38) DDB1CRBNMAPK1GRIN2BGRIN2C
SCHEMBL4485043 0.87 GRIN2B (0.39) DDB1CRBNGRIN2BGRIN2CJAK3
SCHEMBL4486810 0.86 JAK3 (0.41) DDB1CRBNGRIN2BGRIN2CJAK3
SCHEMBL3706160 0.81 JAK3 (0.38) MAPK1GRIN2BGRIN2CJAK3PARP1
SCHEMBL26916200 0.81 GRIN2B (0.43) DDB1CRBNGRIN2BGRIN2CJAK3
SCHEMBL700241 0.79 JAK3 (0.43) GRIN2BGRIN2CJAK3SPRUSP2
SCHEMBL26825330 0.78 GRIN2B (0.39) DDB1CRBNGRIN2BGRIN2CJAK3
SCHEMBL15286428 0.77 JAK3 (0.46) GRIN2BGRIN2CJAK3SPRUSP2
Hydrochloric Acid SCHEMBL19582520 0.77 JAK3 (0.43) GRIN2BGRIN2CJAK3SPRUSP2
SCHEMBL2796099 0.77 BUB1 (0.39) DDB1CRBNMAPK1GRIN2BGRIN2C

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
CN-112538072-B Aminopyrimidine EGFR inhibitors 齐鲁制药有限公司 2024-02-06 CN disclosed