SCHEMBL1967378

SCHEMBL1967378

CC(C)[Si](Oc1ccc2ccccc2n1)(C(C)C)C(C)C

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NCF1 P14598 3/20 0.44
▸ CYP1A2 P05177 2/20 0.44
▸ MAPT P10636 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ NOS2 P35228 1/20 0.39
▸ BACE1 P56817 1/20 0.39
▸ CA12 O43570 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ PRNP P04156 2/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ RXFP1 Q9HBX9 2/20 0.38
▸ HRH3 Q9Y5N1 1/20 0.38
▸ MAPK10 P53779 1/20 0.38

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
SCHEMBL5503097 0.79 CYP1A2 (0.48) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL17440166 0.78 MAPT (0.47) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL1771919 0.77 TLR8 (0.50) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL621727 0.74 KDM4E (0.53) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL29392943 0.74 KDM4E (0.53) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL1131286 0.73 NCF1 (0.50) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL31498821 0.73 NCF1 (0.50) NCF1CYP1A2MAPTKMT2AMEN1
SCHEMBL2608869 0.73 TLR8 (0.54) NCF1CYP1A2MAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL8589820 0.72 KDM4E (0.52) NCF1CYP1A2MAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL4410007 0.72 KDM4E (0.52) NCF1CYP1A2MAPTKMT2AMEN1

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 4 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
EP-1778233-A1 INTRACELLULAR RECEPTOR MODULATOR COMPOUNDS AND METHODS LIGAND PHARMACEUTICALS, INC. (US) 2007-05-02 — — EP disclosed
WO-2006019716-A1 INTRACELLULAR RECEPTOR MODULATOR COMPOUNDS AND METHODS LIGAND PHARMACEUTICALS, INC. (US) 2006-02-23 — — WO disclosed
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