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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

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

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MMs02458898 tanimoto score: 0.78	MMs02348028 tanimoto score: 0.78	MMs02266438 tanimoto score: 0.78	MMs02458892 tanimoto score: 0.78
MMs02466207 tanimoto score: 0.78	MMs03255039 tanimoto score: 0.78	MMs02433500 tanimoto score: 0.78	MMs02501243 tanimoto score: 0.78
MMs02341460 tanimoto score: 0.78	MMs02466690 tanimoto score: 0.78	MMs03255037 tanimoto score: 0.78	MMs03255040 tanimoto score: 0.78
MMs03255041 tanimoto score: 0.78	MMs02381668 tanimoto score: 0.78	MMs03286304 tanimoto score: 0.78	MMs03075667 tanimoto score: 0.77
MMs02443516 tanimoto score: 0.77	MMs02443518 tanimoto score: 0.77	MMs03217424 tanimoto score: 0.77	MMs02443513 tanimoto score: 0.77

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