MMsINC Database Search
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Ligand PDB



ligand: ZAD
Name: (S)-1'-(2',3'-DIHYDROXYPROPYL)-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(COP(=O)(O)O)O)N
[show PDB table]


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

Neutral Molecules: 4914Ionic States: 1878Tautomers: 101Drug Similarity: 36 Items found 181 - 200 of 4914 



of 246    Go to Page   



MMs03127073
tanimoto score: 0.86

MMs03127071
tanimoto score: 0.86

MMs03127076
tanimoto score: 0.86

MMs03127069
tanimoto score: 0.86

MMs02381192
tanimoto score: 0.86

MMs03205312
tanimoto score: 0.86

MMs00015758
tanimoto score: 0.86

MMs03080441
tanimoto score: 0.86

MMs03080443
tanimoto score: 0.86

MMs03080439
tanimoto score: 0.86

MMs03416843
tanimoto score: 0.86

MMs03080445
tanimoto score: 0.86

MMs02381190
tanimoto score: 0.86

MMs02381194
tanimoto score: 0.86

MMs03256053
tanimoto score: 0.86

MMs03454276
tanimoto score: 0.86

MMs03079814
tanimoto score: 0.86

MMs01733515
tanimoto score: 0.86

MMs03080432
tanimoto score: 0.86

MMs03080434
tanimoto score: 0.86


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