SCHEMBL1703496

SCHEMBL1703496

CO[C@H]1O[C@H](COc2ccc3c(c2)C(C)(C)c2[nH]c4cc(Br)ccc4c2C3=O)[C@H](O)[C@H](O)C1O

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
SCHEMBL25446945 1.00 ALK (1.00) ALK
SCHEMBL1703495 1.00 ALK (1.00) ALK
SCHEMBL897640 1.00 ALK (1.00) ALK
SCHEMBL897641 1.00 ALK (1.00) ALK
SCHEMBL897643 1.00 ALK (1.00) ALK
SCHEMBL16775688 0.88 ALK (0.78) ALK
SCHEMBL20366396 0.87 ALK (0.76) ALK
SCHEMBL1755892 0.87 ALK (0.76) ALK
SCHEMBL29962099 0.85 ALK (0.74) ALK
SCHEMBL897336 0.85 ALK (0.74) 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-2441753-A1 TETRACYCLIC COMPOUND Chugai Seiyaku Kabushiki Kaisha (JP) 2012-04-18 EP disclosed