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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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MMs02397784 tanimoto score: 0.86	MMs02419742 tanimoto score: 0.86	MMs02388904 tanimoto score: 0.86	MMs03127387 tanimoto score: 0.86
MMs03175155 tanimoto score: 0.86	MMs03175589 tanimoto score: 0.86	MMs03255030 tanimoto score: 0.86	MMs02383782 tanimoto score: 0.85
MMs02125450 tanimoto score: 0.85	MMs02383784 tanimoto score: 0.85	MMs02479745 tanimoto score: 0.85	MMs02479742 tanimoto score: 0.85
MMs02479743 tanimoto score: 0.85	MMs02479666 tanimoto score: 0.85	MMs02479668 tanimoto score: 0.85	MMs03082367 tanimoto score: 0.85
MMs02043379 tanimoto score: 0.85	MMs02429721 tanimoto score: 0.85	MMs02043377 tanimoto score: 0.85	MMs02296971 tanimoto score: 0.85

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