SCHEMBL20004413

SCHEMBL20004413

CCc1cc2c(cc1N1CCN(C)CC1)C(C)(C)c1[nH]c3cc(N)ccc3c1C2=O

nearest known ligand 0.76

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 0.76
EML4 Q9HC35 2/20 0.76
SRPK2 P78362 1/20 0.76
SRPK1 Q96SB4 1/20 0.76
KDR P35968 2/20 0.61
INSR P06213 1/20 0.59

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
SCHEMBL1755853 0.91 ALK (0.77) ALKEML4SRPK2SRPK1KDR
SCHEMBL10283130 0.90 ALK (0.64) ALKEML4SRPK2SRPK1KDR
SCHEMBL22561578 0.90 ALK (0.77) ALKEML4SRPK2SRPK1KDR
SCHEMBL1755985 0.89 ALK (0.77) ALKEML4SRPK2SRPK1KDR
SCHEMBL27087551 0.89 ALK (0.76) ALKEML4SRPK2SRPK1KDR
SCHEMBL1756021 0.88 ALK (0.70) ALKEML4SRPK2SRPK1KDR
SCHEMBL1755841 0.88 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL7819778 0.87 ALK (0.78) ALKEML4SRPK2SRPK1KDR
SCHEMBL7820150 0.87 ALK (0.59) ALKEML4SRPK2SRPK1KDR
SCHEMBL7814670 0.87 ALK (0.59) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3345903-A1 TETRACYCLIC COMPOUNDS Chugai Seiyaku Kabushiki Kaisha (JP) 2018-07-11 EP disclosed
EP-2975024-B1 TETRACYCLIC COMPOUNDS CHUGAI PHARMACEUTICAL CO LTD (JP) 2018-03-28 EP disclosed