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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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MMs03454364 tanimoto score: 0.86	MMs03454376 tanimoto score: 0.86	MMs03127073 tanimoto score: 0.86	MMs03127076 tanimoto score: 0.86
MMs03127069 tanimoto score: 0.86	MMs03127071 tanimoto score: 0.86	MMs03205312 tanimoto score: 0.86	MMs03080445 tanimoto score: 0.86
MMs03080443 tanimoto score: 0.86	MMs03454276 tanimoto score: 0.86	MMs02218872 tanimoto score: 0.86	MMs03078364 tanimoto score: 0.86
MMs03080441 tanimoto score: 0.86	MMs01733516 tanimoto score: 0.86	MMs01726765 tanimoto score: 0.86	MMs03080438 tanimoto score: 0.86
MMs02381242 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86	MMs03454354 tanimoto score: 0.86	MMs01726759 tanimoto score: 0.86

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