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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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MMs03175499 tanimoto score: 0.88	MMs03175501 tanimoto score: 0.88	MMs03175503 tanimoto score: 0.88	MMs03175497 tanimoto score: 0.88
MMs02466695 tanimoto score: 0.86	MMs02466697 tanimoto score: 0.86	MMs02466699 tanimoto score: 0.86	MMs02466693 tanimoto score: 0.86
MMs02466674 tanimoto score: 0.85	MMs02466676 tanimoto score: 0.85	MMs02466678 tanimoto score: 0.85	MMs02466672 tanimoto score: 0.85
MMs02022997 tanimoto score: 0.83	MMs02790993 tanimoto score: 0.83	MMs02441615 tanimoto score: 0.83	MMs02023001 tanimoto score: 0.83
MMs02023003 tanimoto score: 0.83	MMs02441610 tanimoto score: 0.83	MMs02441611 tanimoto score: 0.83	MMs02022999 tanimoto score: 0.83

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