MMsINC Database Search
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Ligand PDB



ligand: AAM
Name: ALPHA-ADENOSINE MONOPHOSPHATE
SMILES: c1nc(c2c(n1)ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)N		[show PDB table]

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

Neutral Molecules: 6596Ionic States: 2953Tautomers: 6Drug Similarity: 37 Items found 21 - 40 of 6596 



of 330    Go to Page   



MMs03080432
tanimoto score: 0.99
MMs03078362
tanimoto score: 0.99
MMs01726761
tanimoto score: 0.99
MMs02388820
tanimoto score: 0.99

MMs00016199
tanimoto score: 0.99
MMs01726765
tanimoto score: 0.99
MMs03078364
tanimoto score: 0.99
MMs03080434
tanimoto score: 0.99

MMs02373136
tanimoto score: 0.99
MMs01726759
tanimoto score: 0.99
MMs02815256
tanimoto score: 0.99
MMs00015758
tanimoto score: 0.99

MMs02857660
tanimoto score: 0.99
MMs02388822
tanimoto score: 0.99
MMs00025071
tanimoto score: 0.99
MMs02381192
tanimoto score: 0.99

MMs02381190
tanimoto score: 0.99
MMs02381194
tanimoto score: 0.99
MMs01726763
tanimoto score: 0.99
MMs02381196
tanimoto score: 0.99


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