SCHEMBL6940900

SCHEMBL6940900

Cc1cc2ccccc2n1CC[C@H](CO[Si](C)(C)C(C)(C)C)n1cnc(C(N)=O)c1

nearest known ligand 0.45

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADA P00813 19/20 0.45
KDM4E B2RXH2 1/20 0.40
TP53 P04637 1/20 0.40

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
SCHEMBL6940275 0.86 ADA (0.57) ADA
SCHEMBL6933483 0.86 ADA (0.56) ADA
SCHEMBL6940904 0.83 ADA (0.42) ADAKDM4ETP53
SCHEMBL6936321 0.80 ADA (0.57) ADA
SCHEMBL7846514 0.79 TP53 (0.41) KDM4ETP53
SCHEMBL6933237 0.79 ADA (0.60) ADA
SCHEMBL6942302 0.79 ADA (0.60) ADA
SCHEMBL6936411 0.79 ADA (0.66) ADA
SCHEMBL6935332 0.78 ADA (0.57) ADAKDM4E
SCHEMBL6941264 0.77 ADA (0.64) 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