SCHEMBL6728317

SCHEMBL6728317

C[S+](C)CC(=O)C(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 1/20 0.33
HSD11B1 P28845 1/20 0.30

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
Trifluoromethanesulfonic Acid SCHEMBL6549608 0.81 KCNH2 (0.30) HSD11B1
SCHEMBL8406311 0.78 KMT2A (0.31) KMT2A
SCHEMBL6727612 0.78 KMT2A (0.31) KMT2A
SCHEMBL6727586 0.72 KMT2A (0.31) KMT2A
SCHEMBL28313728 0.71 KMT2A (0.37) KMT2AHSD11B1
SCHEMBL6734148 0.70 KMT2A (0.30) KMT2A
SCHEMBL755487 0.67 KMT2A (0.39) KMT2AHSD11B1
SCHEMBL4837194 0.67 KMT2A (0.39) KMT2AHSD11B1
SCHEMBL93393 0.67 KMT2A (0.39) KMT2AHSD11B1
SCHEMBL6910342 0.65 KMT2A (0.37) KMT2AHSD11B1

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
US-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed