SCHEMBL6935289

SCHEMBL6935289

CCCCCCOc1ccc2c(ccn2CC[C@H](CO)n2cnc(C(N)=O)c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADA P00813 20/20 1.00

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
SCHEMBL6940470 0.93 ADA (1.00) ADA
SCHEMBL6937589 0.91 ADA (1.00) ADA
SCHEMBL6941256 0.89 ADA (0.80) ADA
SCHEMBL6935293 0.87 ADA (0.77) ADA
SCHEMBL6936385 0.87 ADA (1.00) ADA
SCHEMBL6941259 0.83 ADA (0.71) ADA
SCHEMBL6936319 0.83 ADA (0.80) ADA
SCHEMBL6938142 0.81 ADA (1.00) ADA
SCHEMBL6939869 0.81 ADA (1.00) ADA
SCHEMBL6941537 0.80 ADA (0.77) 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