SCHEMBL28859669

SCHEMBL28859669

CC[CH]Cc1ccccc1P(C1CCCCC1)C1CCCCC1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.31

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
SCHEMBL16694657 0.80 KMT2A (0.39) KMT2A
SCHEMBL27923799 0.76 OPRM1 (0.37)
SCHEMBL16695057 0.75 KMT2A (0.35) KMT2A
SCHEMBL1315359 0.74 ROCK2 (0.35) KMT2A
SCHEMBL1314189 0.72 ROCK2 (0.33)
SCHEMBL19128508 0.72 EPHX2 (0.31) KMT2A
SCHEMBL26359189 0.71
SCHEMBL17583591 0.70 ROCK2 (0.33)
SCHEMBL301552 0.70 NPC1 (0.38) KMT2A
SCHEMBL520084 0.69 BCHE (0.37) 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
CN-104945434-B (2 ﹣ bis- substitution phosphines phenyl) -1- alkyl-indols Phosphine ligands and its synthetic method and application 香港理工大学深圳研究院 2018-05-18 CN disclosed