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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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MMs02291313 tanimoto score: 0.83	MMs02456449 tanimoto score: 0.83	MMs01074939 tanimoto score: 0.83	MMs03423017 tanimoto score: 0.83
MMs03245418 tanimoto score: 0.83	MMs03245416 tanimoto score: 0.83	MMs02471670 tanimoto score: 0.83	MMs02396081 tanimoto score: 0.83
MMs02324060 tanimoto score: 0.83	MMs02306621 tanimoto score: 0.83	MMs02380971 tanimoto score: 0.83	MMs02392252 tanimoto score: 0.83
MMs02388280 tanimoto score: 0.83	MMs02388290 tanimoto score: 0.83	MMs02671283 tanimoto score: 0.83	MMs02817432 tanimoto score: 0.83
MMs02346023 tanimoto score: 0.83	MMs01762883 tanimoto score: 0.83	MMs02395984 tanimoto score: 0.83	MMs02260248 tanimoto score: 0.83

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