SCHEMBL20004216

SCHEMBL20004216

C=C1c2cc(CC)c(C)cc2C(C)(C)c2[nH]c3cc(C#N)ccc3c21

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SRPK1 Q96SB4 9/20 0.60
SRPK2 P78362 7/20 0.60
ALK Q9UM73 17/20 0.60
EML4 Q9HC35 7/20 0.60
DYRK3 O43781 1/20 0.55
CLK1 P49759 1/20 0.55
CLK2 P49760 1/20 0.55
DYRK1A Q13627 1/20 0.55
DYRK2 Q92630 1/20 0.55
CLK4 Q9HAZ1 1/20 0.55
SRPK3 Q9UPE1 1/20 0.55
DYRK1B Q9Y463 1/20 0.55
KDR P35968 2/20 0.54

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
SCHEMBL20004887 0.90 ALK (0.49) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL20004398 0.90 SRPK1 (0.74) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL20004437 0.88 ALK (0.46) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL24852169 0.88 SRPK1 (0.58) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL22369276 0.83 ALK (0.55) SRPK1SRPK2ALKEML4KDR
SCHEMBL30715047 0.79 SRPK1 (0.74) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL20494830 0.79 SRPK1 (0.74) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL20004194 0.79 SRPK1 (0.60) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL20494490 0.79 ALK (0.70) SRPK1SRPK2ALKEML4DYRK3
SCHEMBL17448513 0.79 ALK (0.85) SRPK1SRPK2ALKEML4CLK1

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-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed