SCHEMBL20004219

SCHEMBL20004219

C=C1c2cc(CC)c(N3CCN(C(C)=O)CC3)cc2C(C)(C)c2[nH]c3cc(C)ccc3c21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.56
EML4 Q9HC35 2/20 0.54
SRPK2 P78362 1/20 0.54
SRPK1 Q96SB4 1/20 0.54
KDR P35968 2/20 0.51
INSR P06213 1/20 0.49

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
SCHEMBL29962577 0.81 ALK (0.81) ALKEML4SRPK2SRPK1KDR
SCHEMBL898433 0.81 ALK (0.81) ALKEML4SRPK2SRPK1KDR
SCHEMBL20004437 0.79 ALK (0.46) ALKEML4SRPK2SRPK1KDR
SCHEMBL17448513 0.76 ALK (0.85) ALKEML4SRPK2SRPK1KDR
SCHEMBL30760746 0.75 ALK (0.63) ALKEML4SRPK2SRPK1KDR
SCHEMBL30760748 0.75 ALK (0.70) ALKEML4SRPK2SRPK1KDR
SCHEMBL18688912 0.74 ALK (0.61) ALKEML4SRPK2SRPK1KDR
SCHEMBL1703577 0.73 ALK (0.79) ALKEML4SRPK2SRPK1KDR
SCHEMBL29962786 0.73 ALK (0.79) ALKEML4SRPK2SRPK1KDR
SCHEMBL18688863 0.73 ALK (0.69) 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