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ligand: BA3 Name: BIS(ADENOSINE)-5'-TRIPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)OCC4 C(C(C(O4)n5cnc6c5ncnc6N)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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MMs02390274 tanimoto score: 0.86	MMs02159500 tanimoto score: 0.86	MMs00297122 tanimoto score: 0.86	MMs02463600 tanimoto score: 0.86
MMs02428596 tanimoto score: 0.86	MMs03906454 tanimoto score: 0.86	MMs03083158 tanimoto score: 0.86	MMs02430485 tanimoto score: 0.86
MMs02463602 tanimoto score: 0.86	MMs02389311 tanimoto score: 0.86	MMs02430487 tanimoto score: 0.86	MMs03086301 tanimoto score: 0.86
MMs02462912 tanimoto score: 0.86	MMs02462910 tanimoto score: 0.86	MMs02419748 tanimoto score: 0.86	MMs02462908 tanimoto score: 0.86
MMs02318313 tanimoto score: 0.86	MMs02463596 tanimoto score: 0.86	MMs02390276 tanimoto score: 0.86	MMs00927732 tanimoto score: 0.86

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