SCHEMBL20004208

SCHEMBL20004208

CCc1cc2c(cc1N1CCN(C3(/C=N\C)CCCCC3)CC1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.71
EML4 Q9HC35 2/20 0.71
SRPK2 P78362 1/20 0.71
SRPK1 Q96SB4 1/20 0.71
KDR P35968 2/20 0.68
INSR P06213 1/20 0.65

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
SCHEMBL20004209 0.91 ALK (0.73) ALKEML4SRPK2SRPK1KDR
SCHEMBL898245 0.87 ALK (0.77) ALKEML4SRPK2SRPK1KDR
SCHEMBL23593110 0.86 ALK (0.86) ALKEML4SRPK2SRPK1KDR
SCHEMBL898370 0.85 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL10283144 0.85 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL29963163 0.85 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL29961870 0.85 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL898278 0.84 ALK (1.00) ALKEML4SRPK2SRPK1KDR
SCHEMBL29962440 0.84 ALK (1.00) ALKEML4SRPK2SRPK1KDR
SCHEMBL897797 0.84 ALK (0.75) ALKEML4SRPK2SRPK1KDR

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