SCHEMBL16530864

SCHEMBL16530864

COc1cc(C2CCN(CC(O)CO)CC2)c(F)cc1Nc1ncc2ccc(-c3ccccc3N(C)S(C)(=O)=O)n2n1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ ALK Q9UM73 17/20 0.71
▸ NPM1 P06748 12/20 0.71
▸ INSR P06213 7/20 0.65
▸ JAK2 O60674 5/20 0.64
▸ KCNH2 Q12809 1/20 0.64
▸ PTK2 Q05397 1/20 0.54

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
SCHEMBL16530863 1.00 ALK (0.71) ALKNPM1INSRJAK2KCNH2
Trifluoroacetic Acid SCHEMBL519873 0.96 ALK (0.67) ALKNPM1INSRJAK2KCNH2
SCHEMBL519874 0.91 ALK (0.65) ALKNPM1INSRJAK2KCNH2
SCHEMBL520489 0.90 ALK (0.88) ALKNPM1INSRJAK2KCNH2
SCHEMBL520490 0.90 ALK (0.88) ALKNPM1INSRJAK2KCNH2
SCHEMBL16530651 0.90 ALK (0.78) ALKNPM1INSRJAK2KCNH2
SCHEMBL16530652 0.90 ALK (0.78) ALKNPM1INSRJAK2KCNH2
Trifluoroacetic Acid SCHEMBL520142 0.86 ALK (0.72) ALKNPM1INSRJAK2KCNH2
SCHEMBL522258 0.86 ALK (0.73) ALKNPM1INSRJAK2KCNH2
SCHEMBL522259 0.86 ALK (0.73) ALKNPM1INSRJAK2KCNH2

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-2376491-B1 PYRROLOTRIAZINES AS ALK AND JAK2 INHIBITORS CEPHALON INC (US) 2015-03-04 — — EP claimed
Send feedback