SCHEMBL6936327

SCHEMBL6936327

CC(C)(C)[Si](C)(C)O[C@H](CCCn1ccc2cc(O)ccc21)n1cnc(C(N)=O)c1

nearest known ligand 0.51

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADA P00813 20/20 0.51

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
SCHEMBL6942307 0.93 ADA (0.53) ADA
SCHEMBL6933487 0.89 ADA (0.49) ADA
SCHEMBL6936415 0.88 ADA (0.60) ADA
SCHEMBL6941259 0.86 ADA (0.71) ADA
SCHEMBL6933243 0.86 ADA (0.53) ADA
SCHEMBL6938571 0.85 ADA (0.71) ADA
SCHEMBL6938456 0.84 ADA (0.70) ADA
SCHEMBL6936321 0.83 ADA (0.57) ADA
SCHEMBL6933498 0.83 ADA (0.50) ADA
SCHEMBL6940591 0.83 ADA (0.68) 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