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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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MMs02315932 tanimoto score: 0.87	MMs00275112 tanimoto score: 0.87	MMs03281198 tanimoto score: 0.87	MMs02818485 tanimoto score: 0.86
MMs02800556 tanimoto score: 0.86	MMs00837726 tanimoto score: 0.86	MMs02269979 tanimoto score: 0.86	MMs02302666 tanimoto score: 0.86
MMs00251908 tanimoto score: 0.86	MMs02671282 tanimoto score: 0.86	MMs00849085 tanimoto score: 0.86	MMs00458217 tanimoto score: 0.86
MMs02387571 tanimoto score: 0.86	MMs02387712 tanimoto score: 0.86	MMs01229740 tanimoto score: 0.86	MMs00251906 tanimoto score: 0.86
MMs02291366 tanimoto score: 0.86	MMs02307297 tanimoto score: 0.86	MMs00251907 tanimoto score: 0.86	MMs02240513 tanimoto score: 0.86

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