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ligand: A3P Name: ADENOSINE-3'-5'-DIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)OP(=O)(O)O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01725833 tanimoto score: 0.94	MMs03079954 tanimoto score: 0.94	MMs02865505 tanimoto score: 0.94	MMs01725809 tanimoto score: 0.94
MMs03007552 tanimoto score: 0.94	MMs00548605 tanimoto score: 0.94	MMs00548603 tanimoto score: 0.94	MMs00548601 tanimoto score: 0.94
MMs00548599 tanimoto score: 0.94	MMs03175546 tanimoto score: 0.94	MMs02815202 tanimoto score: 0.94	MMs02741638 tanimoto score: 0.94
MMs03089371 tanimoto score: 0.94	MMs02126127 tanimoto score: 0.94	MMs02126119 tanimoto score: 0.94	MMs02188663 tanimoto score: 0.94
MMs02187795 tanimoto score: 0.94	MMs00013143 tanimoto score: 0.94	MMs03175155 tanimoto score: 0.94	MMs02444615 tanimoto score: 0.93

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