SCHEMBL26540318

SCHEMBL26540318

COCc1cc(C(=O)C(C)C)n(C)n1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CDK2 P24941 14/20 0.40
CCNE1 P24864 13/20 0.40
GSK3B P49841 5/20 0.40
CDK1 P06493 1/20 0.40
CDK4 P11802 1/20 0.40
CCNA2 P20248 1/20 0.40
CCND1 P24385 1/20 0.40
CDK9 P50750 1/20 0.40
CDK6 Q00534 1/20 0.40
KDM4E B2RXH2 2/20 0.36
NAMPT P43490 1/20 0.36
KCNT1 Q5JUK3 1/20 0.35
SMYD3 Q9H7B4 1/20 0.34
GRN P28799 1/20 0.32
SORT1 Q99523 1/20 0.32

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
SCHEMBL22286724 0.82 KDM4E (0.49) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL26540428 0.81 CDK2 (0.39) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL25292491 0.81 SMYD3 (0.38) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL22286911 0.81 CA12 (0.42) CDK2CCNE1GSK3BCDK1CDK4
Lithium Ion SCHEMBL22286872 0.79 CDK2 (0.37) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL24589254 0.78 NAMPT (0.44) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL7703155 0.77 LMNA (0.47) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL26540840 0.76 CCNE1 (0.35) CDK2CCNE1GSK3BKDM4EKCNT1
SCHEMBL25941741 0.74 CDK2 (0.52) CDK2CCNE1GSK3BCDK1CDK4
SCHEMBL8014330 0.73 SMN1; SMN2 (0.43) KDM4EGRNSORT1

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-2023072096-A1 TETRAHYDROFURAN-CONTAINING POLYCYCLIC DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF 优领医药科技(香港)有限公司 2023-05-04 WO disclosed