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 141 - 160 of 2078 



of 104    Go to Page   



MMs02404283
tanimoto score: 0.8
MMs02404284
tanimoto score: 0.8
MMs02404282
tanimoto score: 0.8
MMs02404285
tanimoto score: 0.8

MMs02265664
tanimoto score: 0.8
MMs02815237
tanimoto score: 0.8
MMs03283255
tanimoto score: 0.8
MMs03283257
tanimoto score: 0.8

MMs03313331
tanimoto score: 0.8
MMs02506973
tanimoto score: 0.8
MMs02394380
tanimoto score: 0.8
MMs02394374
tanimoto score: 0.8

MMs02506972
tanimoto score: 0.8
MMs02506971
tanimoto score: 0.8
MMs02394376
tanimoto score: 0.8
MMs02394378
tanimoto score: 0.8

MMs03283253
tanimoto score: 0.8
MMs03313333
tanimoto score: 0.8
MMs03176680
tanimoto score: 0.8
MMs03176681
tanimoto score: 0.8


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