SCHEMBL20366557

SCHEMBL20366557

CN1CCC(Oc2cc3c(cc2N[S+]([O-])N(C)C)C(=O)c2c([nH]c4cc(C#N)ccc24)C3(C)C)CC1

nearest known ligand 0.76

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.76
EML4 Q9HC35 2/20 0.54
SRPK2 P78362 1/20 0.54
SRPK1 Q96SB4 1/20 0.54
KDR P35968 1/20 0.50

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
SCHEMBL20004223 0.92 ALK (0.79) ALKEML4SRPK2SRPK1KDR
SCHEMBL1755785 0.88 ALK (0.85) ALKEML4SRPK2SRPK1KDR
SCHEMBL20366560 0.87 ALK (0.84) ALKEML4SRPK2SRPK1KDR
SCHEMBL7809397 0.87 ALK (0.84) ALKEML4SRPK2SRPK1KDR
SCHEMBL897211 0.86 ALK (1.00) ALKEML4SRPK2SRPK1KDR
SCHEMBL20004224 0.86 ALK (0.81) ALKEML4SRPK2SRPK1KDR
SCHEMBL17636152 0.86 ALK (0.81) ALKEML4SRPK2SRPK1KDR
SCHEMBL17448457 0.84 ALK (0.79) ALKEML4SRPK2SRPK1KDR
SCHEMBL897409 0.84 ALK (0.74) ALKEML4SRPK2SRPK1
SCHEMBL16775679 0.84 ALK (0.83) 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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3613729-A1 TETRACYCLIC COMPOUNDS CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2020-02-26 EP disclosed
EP-3345903-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2019-10-09 EP disclosed
EP-3345903-A1 TETRACYCLIC COMPOUNDS Chugai Seiyaku Kabushiki Kaisha (JP) 2018-07-11 EP disclosed