SCHEMBL24964845

SCHEMBL24964845

Cc1cc(CN)n(C2CC2)n1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 1/20 0.38
DRD4 P21917 1/20 0.38
DRD3 P35462 1/20 0.38
DPP4 P27487 1/20 0.34
DPP8 Q6V1X1 1/20 0.34
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KCNJ6 P48051 11/20 0.32
KCNJ3 P48549 11/20 0.32
KCNJ5 P48544 10/20 0.32
ALOX15 P16050 1/20 0.30
NNMT P40261 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
SCHEMBL23240277 0.81 DRD2 (0.38) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL21604007 0.78 DRD2 (0.34) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL14785716 0.75 POLB (0.41) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL15935405 0.74 SMN1; SMN2 (0.41) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL16347382 0.74 KDM4E (0.43) KDM4EALDH1A1HSD17B10KCNJ6KCNJ3
SCHEMBL18865799 0.74 USP1 (0.37) DRD2DRD4DRD3DPP4DPP8
SCHEMBL23284469 0.71 DRD2 (0.37) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL973747 0.70
SCHEMBL22435406 0.68 DRD2 (0.38) DRD2DRD4DRD3KDM4EALDH1A1
SCHEMBL21603981 0.68 DRD2 (0.35) DRD2DRD4DRD3KDM4EALDH1A1

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-2023001061-A1 CDK7 SELECTIVE INHIBITORS AS ANTICANCER AGENTS JINGRUI BIOPHARMA CO., LTD. (CN) 2023-01-26 WO disclosed