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ligand: A3D Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

[show PDB table]

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

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MMs03255508 tanimoto score: 0.77	MMs03255510 tanimoto score: 0.77	MMs03255512 tanimoto score: 0.77	MMs03255507 tanimoto score: 0.77
MMs03255514 tanimoto score: 0.77	MMs03255501 tanimoto score: 0.77	MMs03255503 tanimoto score: 0.77	MMs03075894 tanimoto score: 0.77
MMs03255505 tanimoto score: 0.77	MMs02505523 tanimoto score: 0.77	MMs02505524 tanimoto score: 0.77	MMs01554731 tanimoto score: 0.77
MMs01554732 tanimoto score: 0.77	MMs02505525 tanimoto score: 0.77	MMs02505526 tanimoto score: 0.77	MMs02126023 tanimoto score: 0.77
MMs02126021 tanimoto score: 0.77	MMs02126025 tanimoto score: 0.77	MMs02126027 tanimoto score: 0.77	MMs03218090 tanimoto score: 0.77

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