SCHEMBL1810105

SCHEMBL1810105

C[C@H]1CNc2ccccc2-n2c(-c3ccc(O)cc3)nnc21

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 13/20 0.46
BRD4 O60885 1/20 0.40
HSD17B10 Q99714 1/20 0.35
MEN1 O00255 1/20 0.35
GAA P10253 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL1810101 1.00 AKT1 (0.46) AKT1BRD4HSD17B10MEN1GAA
SCHEMBL1810103 1.00 AKT1 (0.46) AKT1BRD4HSD17B10MEN1GAA
SCHEMBL1810709 0.90 AKT1 (0.48) AKT1BRD4MEN1GAAKMT2A
SCHEMBL1810704 0.90 AKT1 (0.48) AKT1BRD4MEN1GAAKMT2A
SCHEMBL1810707 0.90 AKT1 (0.48) AKT1BRD4MEN1GAAKMT2A
SCHEMBL315177 0.88 AKT1 (0.37) AKT1HSD17B10
SCHEMBL315176 0.88 AKT1 (0.37) AKT1HSD17B10
SCHEMBL315178 0.88 AKT1 (0.37) AKT1HSD17B10
SCHEMBL313665 0.86 OXTR (0.43) AKT1BRD4HSD17B10MEN1GAA
SCHEMBL313664 0.86 OXTR (0.43) AKT1BRD4HSD17B10MEN1GAA

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-2322527-A1 Triazole derivatives Merck Patent GmbH (DE) 2011-05-18 EP disclosed