SCHEMBL21986320

SCHEMBL21986320

Cc1cnc(I)c2nccn12

nearest known ligand 0.50

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.34
IKBKB O14920 1/20 0.30
IDO1 P14902 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
SCHEMBL15918975 0.79 PDE10A (0.36) L3MBTL1IKBKB
SCHEMBL2180713 0.78 SSTR4 (0.32) L3MBTL1IKBKB
SCHEMBL2180681 0.76 GRIN2D (0.33) L3MBTL1IKBKB
SCHEMBL2480217 0.76 NUDT1 (0.47)
SCHEMBL14381040 0.75 TLR7 (0.33)
SCHEMBL20382914 0.73 TLR7 (0.33)
SCHEMBL15061729 0.72 TLR7 (0.32)
SCHEMBL8240168 0.72 CSNK1E (0.33) L3MBTL1
SCHEMBL8240025 0.72 TLR7 (0.53)
SCHEMBL19554107 0.71 MYC (0.38) L3MBTL1

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
EP-3172214-B1 2-AMINO-PYRIDO[2,3-D]PYRIMIDIN-7(8H)-ONE DERIVATIVES AS CDK INHIBITORS AND USES THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2020-05-13 EP disclosed