SCHEMBL20004162

SCHEMBL20004162

CC1(C)c2cc(OCC(O)C(O)CO)ccc2C(=O)c2c1[nH]c1cc(Cl)c(Cl)cc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 20/20 1.00

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
SCHEMBL897671 1.00 ALK (1.00) ALK
SCHEMBL7812535 1.00 ALK (1.00) ALK
SCHEMBL897285 0.94 ALK (1.00) ALK
SCHEMBL17448545 0.90 ALK (0.81) ALK
SCHEMBL898682 0.90 ALK (0.81) ALK
SCHEMBL10283689 0.90 ALK (0.81) ALK
SCHEMBL20004920 0.87 ALK (0.77) ALK
SCHEMBL898783 0.87 ALK (0.77) ALK
SCHEMBL20004321 0.87 ALK (0.81) ALK
SCHEMBL1755849 0.87 ALK (0.81) ALK

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