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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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MMs02441611 tanimoto score: 0.83	MMs01783961 tanimoto score: 0.82	MMs01783963 tanimoto score: 0.82	MMs02458495 tanimoto score: 0.82
MMs02458499 tanimoto score: 0.82	MMs03916261 tanimoto score: 0.82	MMs03916259 tanimoto score: 0.82	MMs02458493 tanimoto score: 0.82
MMs03916257 tanimoto score: 0.82	MMs02458497 tanimoto score: 0.82	MMs02460513 tanimoto score: 0.82	MMs02458552 tanimoto score: 0.82
MMs02458554 tanimoto score: 0.82	MMs02460515 tanimoto score: 0.82	MMs02458550 tanimoto score: 0.82	MMs02458548 tanimoto score: 0.82
MMs02460509 tanimoto score: 0.82	MMs02460511 tanimoto score: 0.82	MMs03916263 tanimoto score: 0.82	MMs03082054 tanimoto score: 0.81

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