SCHEMBL6938571

SCHEMBL6938571

CC(C)(C)[Si](C)(C)O[C@H](CCCn1ccc2cc(OCCCc3ccccc3)ccc21)n1cnc(C(N)=O)c1

nearest known ligand 0.71

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADA P00813 19/20 0.71
BCL2 P10415 1/20 0.42
MCL1 Q07820 1/20 0.42

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
SCHEMBL6941943 0.94 ADA (0.71) ADAMCL1
SCHEMBL6936415 0.93 ADA (0.60) ADABCL2MCL1
SCHEMBL6942815 0.92 ADA (0.71) ADAMCL1
SCHEMBL6941259 0.89 ADA (0.71) ADABCL2MCL1
SCHEMBL6936072 0.87 ADA (0.72) ADAMCL1
SCHEMBL6942770 0.87 ADA (0.60) ADABCL2MCL1
SCHEMBL6938565 0.86 ADA (0.80) ADA
SCHEMBL6936392 0.85 ADA (0.78) ADA
SCHEMBL6941269 0.85 ADA (0.57) ADAMCL1
SCHEMBL6933487 0.85 ADA (0.49) 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 3 patents. 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
EP-1161429-A2 HETEROCYCLIC COMPOUNDS AS ADENOSINE DEAMINASE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-12-12 EP disclosed
WO-2000055155-A2 HETEROCYCLIC COMPOUNDS AS ADENOSINE DEAMINASE INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-09-21 WO disclosed