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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

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MMs03255625 tanimoto score: 0.86	MMs03205312 tanimoto score: 0.86	MMs03127076 tanimoto score: 0.86	MMs03127069 tanimoto score: 0.86
MMs03127071 tanimoto score: 0.86	MMs02388816 tanimoto score: 0.86	MMs03127073 tanimoto score: 0.86	MMs03218596 tanimoto score: 0.86
MMs03080443 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86	MMs03079800 tanimoto score: 0.86	MMs03079802 tanimoto score: 0.86
MMs00016199 tanimoto score: 0.86	MMs02388818 tanimoto score: 0.86	MMs03080441 tanimoto score: 0.86	MMs03079814 tanimoto score: 0.86
MMs03079812 tanimoto score: 0.86	MMs03080432 tanimoto score: 0.86	MMs02381196 tanimoto score: 0.86	MMs02381242 tanimoto score: 0.86

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