SCHEMBL6933268

SCHEMBL6933268

CC(C)(C)[Si](C)(C)O[C@H](CCCn1ccc2ccc(NC(=O)CCN3C(=O)c4ccccc4C3=O)cc21)n1cnc(C(N)=O)c1

nearest known ligand 0.55

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADA P00813 18/20 0.55
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL6942389 0.89 ADA (0.70) ADA
SCHEMBL6936393 0.88 ADA (0.69) ADA
SCHEMBL6938297 0.88 ADA (0.71) ADA
SCHEMBL7848242 0.87 ADA (0.72) ADA
SCHEMBL6940330 0.87 ADA (0.72) ADA
SCHEMBL6933262 0.87 ADA (0.62) ADAMEN1KMT2A
SCHEMBL6938255 0.87 ADA (0.60) ADA
SCHEMBL6935388 0.87 ADA (0.72) ADA
SCHEMBL6938992 0.86 ADA (0.59) ADA
SCHEMBL6936168 0.86 ADA (0.73) ADA

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-6596738-B1 Inhibiting activity to adenosine deaminase (hereinafter described as ADA) An adenosine deaminase inhibiting agent comprising a compound of the formula (I): FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-07-22 US disclosed