SCHEMBL13814463

SCHEMBL13814463

O=S(=O)(O)Cn1nnnc1SSc1nnnn1CSOO

nearest known ligand 0.31

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.31
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
SCHEMBL4597740 0.74 KMT2A (0.36) LMNAKMT2A
SCHEMBL4597744 0.74 KMT2A (0.58) LMNAKMT2A
SCHEMBL13297834 0.72 ALDH1A1 (0.47) LMNAKMT2A
SCHEMBL16118721 0.70 ALDH1A1 (0.53) LMNAKMT2A
SCHEMBL16091099 0.69 HSD17B10 (0.43) LMNAKMT2A
SCHEMBL10404026 0.69 ALDH1A1 (0.37) LMNAKMT2A
SCHEMBL10751762 0.64 CYP1A2 (0.31)
SCHEMBL31390444 0.64 CYP1A2 (0.31)
SCHEMBL9602660 0.64 CYP1A2 (0.31)
SCHEMBL31390445 0.64 CYP1A2 (0.31)

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-20090151779-A1 Redox Couples, Compositions and Uses Thereof DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 2009-06-18 US disclosed