SCHEMBL20004886

SCHEMBL20004886

CCc1cc2c(cc1NCCN1CCCCC1)C(C)(C)c1[nH]c3cc(/C=N\C)ccc3c1C2=O

nearest known ligand 0.45

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.45
EML4 Q9HC35 4/20 0.45
SRPK1 Q96SB4 3/20 0.45
SRPK2 P78362 2/20 0.45
KDR P35968 2/20 0.42

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
SCHEMBL898387 0.84 ALK (0.64) ALKEML4SRPK1SRPK2KDR
SCHEMBL21443260 0.77 ALK (0.71) ALKEML4SRPK1SRPK2KDR
SCHEMBL29962511 0.77 ALK (0.67) ALKEML4SRPK1SRPK2KDR
SCHEMBL24676288 0.77 ALK (0.61) ALKEML4SRPK1SRPK2KDR
SCHEMBL21443254 0.75 ALK (0.73) ALKEML4SRPK1SRPK2KDR
SCHEMBL24676891 0.74 ALK (0.55) ALKEML4SRPK1SRPK2KDR
SCHEMBL21443256 0.73 ALK (0.73) ALKEML4SRPK1SRPK2KDR
SCHEMBL24675806 0.73 ALK (0.59) ALKEML4SRPK1SRPK2KDR
SCHEMBL24676750 0.72 ALK (0.74) ALKEML4SRPK1SRPK2KDR
SCHEMBL29292096 0.72 ALK (0.74) ALKEML4SRPK1SRPK2KDR

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