MMsINC Database Search
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Ligand PDB



ligand: 00A
Name: 5'-O-[(S)-{[(4-chlorophenyl)carbonyl]oxy}(hydroxy)phosphoryl]adenosine
SMILES: c1cc(ccc1C(=O)OP(=O)(
O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)Cl		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2078Ionic States: 759Tautomers: 17Drug Similarity: 0 Items found 41 - 60 of 2078 



of 104    Go to Page   



MMs03635434
tanimoto score: 0.84
MMs02394373
tanimoto score: 0.84
MMs02394367
tanimoto score: 0.84
MMs02394369
tanimoto score: 0.84

MMs03635437
tanimoto score: 0.84
MMs02394371
tanimoto score: 0.84
MMs02022997
tanimoto score: 0.84
MMs02022999
tanimoto score: 0.84

MMs02023001
tanimoto score: 0.84
MMs02023003
tanimoto score: 0.84
MMs03635435
tanimoto score: 0.84
MMs02790993
tanimoto score: 0.84

MMs03635436
tanimoto score: 0.84
MMs02466697
tanimoto score: 0.83
MMs02423689
tanimoto score: 0.83
MMs02466695
tanimoto score: 0.83

MMs02217831
tanimoto score: 0.83
MMs02466693
tanimoto score: 0.83
MMs02389813
tanimoto score: 0.83
MMs02423686
tanimoto score: 0.83


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