SCHEMBL6936476

SCHEMBL6936476

Cc1ccc(CCC(=O)Nc2ccc3ccn(CC[C@H](CO)n4cnc(C(N)=O)c4)c3c2)cc1

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
SCHEMBL6941821 0.95 ADA (1.00) ADA
SCHEMBL21067865 0.92 ADA (1.00) ADA
SCHEMBL6936397 0.92 ADA (1.00) ADA
SCHEMBL6935319 0.92 ADA (1.00) ADA
SCHEMBL6935383 0.89 ADA (0.81) ADA
SCHEMBL6939245 0.88 ADA (0.95) ADA
SCHEMBL6936482 0.88 ADA (0.78) ADA
SCHEMBL6938454 0.87 ADA (1.00) ADA
SCHEMBL6942214 0.87 ADA (1.00) ADA
SCHEMBL6942802 0.87 ADA (1.00) 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