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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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MMs02458894 tanimoto score: 0.78	MMs00526080 tanimoto score: 0.78	MMs02458898 tanimoto score: 0.78	MMs00526079 tanimoto score: 0.78
MMs02458892 tanimoto score: 0.78	MMs02380330 tanimoto score: 0.78	MMs02458896 tanimoto score: 0.78	MMs02839209 tanimoto score: 0.78
MMs03255008 tanimoto score: 0.78	MMs02348028 tanimoto score: 0.78	MMs03255010 tanimoto score: 0.78	MMs03255011 tanimoto score: 0.78
MMs02266438 tanimoto score: 0.78	MMs02815763 tanimoto score: 0.78	MMs03243571 tanimoto score: 0.78	MMs03243570 tanimoto score: 0.78
MMs03243574 tanimoto score: 0.78	MMs02796517 tanimoto score: 0.78	MMs02231981 tanimoto score: 0.78	MMs03034588 tanimoto score: 0.78

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