SCHEMBL11096366

SCHEMBL11096366

Cc1n[c]nc(C)c1C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33

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
SCHEMBL1586291 0.67
SCHEMBL21720338 0.67
SCHEMBL12621295 0.67 KMT2A (0.34) KMT2A
SCHEMBL12138137 0.65 KMT2A (0.34) KMT2A
SCHEMBL410292 0.65
SCHEMBL21720590 0.64
SCHEMBL21718734 0.64
SCHEMBL21720428 0.64
SCHEMBL16230719 0.63 KMT2A (0.32) KMT2A
SCHEMBL11104705 0.63 KMT2A (0.32) KMT2A

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-0117501-A1 A process for the preparation of 1,5-diprotected-1,5,10-triazadecane, intermediates thereof and their preparation MICROBIAL CHEMISTRY RESEARCH FOUNDATION (JP) 1984-09-05 EP disclosed