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ligand: 3D3 Name: 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE SMILES: c1nc(c2c(n1)nc([nH]2)SCC(=O)N)N

[show PDB table]

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

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MMs02818635 tanimoto score: 0.86	MMs02387712 tanimoto score: 0.86	MMs00458217 tanimoto score: 0.86	MMs02315935 tanimoto score: 0.86
MMs03325107 tanimoto score: 0.86	MMs02278203 tanimoto score: 0.85	MMs02365939 tanimoto score: 0.85	MMs02383941 tanimoto score: 0.85
MMs02302664 tanimoto score: 0.85	MMs02290031 tanimoto score: 0.85	MMs02343785 tanimoto score: 0.85	MMs01743782 tanimoto score: 0.85
MMs01743783 tanimoto score: 0.85	MMs02388321 tanimoto score: 0.85	MMs02407689 tanimoto score: 0.85	MMs02388142 tanimoto score: 0.85
MMs02388182 tanimoto score: 0.85	MMs02388320 tanimoto score: 0.85	MMs02305645 tanimoto score: 0.85	MMs02214211 tanimoto score: 0.85

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