SCHEMBL13658334

SCHEMBL13658334

NC(=O)c1ccc(-n2c3c(c4c(-c5cncc(OCc6ccccc6)c5)cccc42)CCC=C3)cc1NCCCO

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 13/20 0.39
SIRT2 Q8IXJ6 6/20 0.33
SIRT3 Q9NTG7 2/20 0.32
RIPK2 O43353 1/20 0.32
SIRT1 Q96EB6 2/20 0.32

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
SCHEMBL2184060 0.86 HSP90AA1 (0.44) HSP90AA1SIRT2SIRT3SIRT1
SCHEMBL13658320 0.78 HSP90AA1 (0.49) HSP90AA1
SCHEMBL2181784 0.74 HSP90AA1 (0.46) HSP90AA1
Carbamic Acid SCHEMBL3413394 0.73 HSP90AA1 (0.44) HSP90AA1
SCHEMBL13658358 0.73 HSP90AA1 (0.48) HSP90AA1
SCHEMBL2181819 0.73 HSP90AA1 (0.54) HSP90AA1
SCHEMBL3415327 0.70 HSP90AA1 (0.48) HSP90AA1
Hydrochloric Acid SCHEMBL2183077 0.70 HSP90AA1 (0.47) HSP90AA1
SCHEMBL2184471 0.69 HSP90AA1 (0.61) HSP90AA1
Carbamic Acid SCHEMBL2184190 0.68 HSP90AA1 (0.46) HSP90AA1

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
WO-2009122034-A2 NOVEL HSP90 INHIBITORY CARBAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SAME, AND USE THEREOF SANOFI-AVENTIS (FR) 2009-10-08 WO disclosed