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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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MMs03256051 tanimoto score: 0.86	MMs03283308 tanimoto score: 0.86	MMs02865279 tanimoto score: 0.86	MMs03218596 tanimoto score: 0.86
MMs03325262 tanimoto score: 0.86	MMs01726761 tanimoto score: 0.86	MMs03205312 tanimoto score: 0.86	MMs03127076 tanimoto score: 0.86
MMs03127069 tanimoto score: 0.86	MMs00025071 tanimoto score: 0.86	MMs03127071 tanimoto score: 0.86	MMs02857660 tanimoto score: 0.86
MMs03127073 tanimoto score: 0.86	MMs01733515 tanimoto score: 0.86	MMs03218601 tanimoto score: 0.86	MMs03454370 tanimoto score: 0.86
MMs01733516 tanimoto score: 0.86	MMs03699621 tanimoto score: 0.86	MMs00024366 tanimoto score: 0.85	MMs03454368 tanimoto score: 0.85

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