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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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MMs02394593 tanimoto score: 0.78	MMs01000893 tanimoto score: 0.78	MMs00917416 tanimoto score: 0.78	MMs02815950 tanimoto score: 0.78
MMs03480500 tanimoto score: 0.78	MMs03303186 tanimoto score: 0.78	MMs03304242 tanimoto score: 0.78	MMs02280620 tanimoto score: 0.78
MMs02640392 tanimoto score: 0.78	MMs02306074 tanimoto score: 0.78	MMs00854389 tanimoto score: 0.78	MMs02640393 tanimoto score: 0.78
MMs03373266 tanimoto score: 0.78	MMs02316285 tanimoto score: 0.78	MMs02316291 tanimoto score: 0.78	MMs03245404 tanimoto score: 0.78
MMs02314987 tanimoto score: 0.78	MMs02479739 tanimoto score: 0.78	MMs00841258 tanimoto score: 0.78	MMs02314989 tanimoto score: 0.78

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