SCHEMBL22922567

SCHEMBL22922567

CCc1cc(-c2cnc3[nH]cc(-c4ccc(C(=O)N(C)CC(C)O)cc4)c3c2)cc(C)c1N1CCN(C)CC1

nearest known ligand 0.70

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 8/20 0.70
MAP3K11 Q16584 3/20 0.48
TNIK Q9UKE5 5/20 0.47
PIK3CG P48736 3/20 0.44
SGK1 O00141 1/20 0.41
CAMKK2 Q96RR4 1/20 0.41
IL2 P60568 1/20 0.41

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
SCHEMBL22922481 1.00 MAP4K1 (0.70) MAP4K1MAP3K11TNIKPIK3CGSGK1
SCHEMBL21592906 0.95 MAP4K1 (0.75) MAP4K1MAP3K11TNIKPIK3CGIL2
SCHEMBL21592913 0.95 MAP4K1 (0.75) MAP4K1MAP3K11TNIKPIK3CGIL2
SCHEMBL21592845 0.88 MAP4K1 (0.68) MAP4K1MAP3K11TNIKPIK3CGIL2
SCHEMBL21592633 0.88 MAP4K1 (0.68) MAP4K1MAP3K11TNIKPIK3CGIL2
SCHEMBL21592634 0.88 MAP4K1 (0.68) MAP4K1MAP3K11TNIKPIK3CGIL2
SCHEMBL21593057 0.88 MAP4K1 (0.66) MAP4K1MAP3K11TNIKPIK3CGCAMKK2
SCHEMBL21592569 0.87 MAP4K1 (0.62) MAP4K1MAP3K11TNIKSGK1CAMKK2
SCHEMBL21592521 0.84 MAP4K1 (0.60) MAP4K1MAP3K11TNIKPIK3CGSGK1
SCHEMBL21592566 0.83 MAP4K1 (0.65) MAP4K1MAP3K11TNIKPIK3CGSGK1

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-2021013083-A1 TRICYCLIC COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEIGENE, LTD. (KY) 2021-01-28 WO disclosed