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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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MMs03303186 tanimoto score: 0.78	MMs02398447 tanimoto score: 0.78	MMs02387566 tanimoto score: 0.78	MMs03304242 tanimoto score: 0.78
MMs00841258 tanimoto score: 0.78	MMs00841249 tanimoto score: 0.78	MMs00234349 tanimoto score: 0.78	MMs02640392 tanimoto score: 0.78
MMs02001399 tanimoto score: 0.78	MMs02394593 tanimoto score: 0.78	MMs02640393 tanimoto score: 0.78	MMs00825746 tanimoto score: 0.78
MMs02815950 tanimoto score: 0.78	MMs03120485 tanimoto score: 0.78	MMs01875117 tanimoto score: 0.77	MMs02351499 tanimoto score: 0.77
MMs00565185 tanimoto score: 0.77	MMs01786324 tanimoto score: 0.77	MMs00015625 tanimoto score: 0.77	MMs02344127 tanimoto score: 0.77

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