SCHEMBL1964569

SCHEMBL1964569

Cc1ccn2c(-c3ccc4cccc(OCC5(O)CCN(C(C)(C)C)CC5)c4n3)nnc2c1

nearest known ligand 0.64

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 20/20 0.64
PIM2 Q9P1W9 20/20 0.64

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
SCHEMBL1976723 0.79 PIM1 (0.71) PIM1PIM2
SCHEMBL1964602 0.78 PIM1 (0.69) PIM1PIM2
SCHEMBL1970823 0.78 PIM1 (1.00) PIM1PIM2
SCHEMBL1968910 0.78 PIM1 (1.00) PIM1PIM2
Hydrochloric Acid SCHEMBL1973246 0.77 PIM1 (0.98) PIM1PIM2
SCHEMBL1973025 0.76 PIM1 (0.66) PIM1PIM2
SCHEMBL1965808 0.76 PIM1 (1.00) PIM1PIM2
SCHEMBL1963664 0.76 PIM1 (1.00) PIM1PIM2
Trifluoroacetic Acid SCHEMBL1975424 0.75 PIM1 (0.85) PIM1PIM2
SCHEMBL1963651 0.75 PIM1 (0.67) PIM1PIM2

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-2334677-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS Array Biopharma, Inc. (US) 2011-06-22 EP disclosed
WO-2010022076-A1 TRIAZOLOPYRIDINE COMPOUNDS AS PIM KINASE INHIBITORS ARRAY BIOPHARMA INC. (US) 2010-02-25 WO disclosed