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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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MMs03245418 tanimoto score: 0.83	MMs02407586 tanimoto score: 0.83	MMs02387467 tanimoto score: 0.83	MMs02471670 tanimoto score: 0.83
MMs02471833 tanimoto score: 0.83	MMs03929908 tanimoto score: 0.83	MMs02312693 tanimoto score: 0.82	MMs03180940 tanimoto score: 0.82
MMs02396320 tanimoto score: 0.82	MMs00544138 tanimoto score: 0.82	MMs00008340 tanimoto score: 0.82	MMs02384343 tanimoto score: 0.82
MMs02396460 tanimoto score: 0.82	MMs02255617 tanimoto score: 0.82	MMs02389372 tanimoto score: 0.82	MMs00458431 tanimoto score: 0.82
MMs02269463 tanimoto score: 0.82	MMs02384503 tanimoto score: 0.82	MMs03204493 tanimoto score: 0.82	MMs03161586 tanimoto score: 0.82

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