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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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MMs03175521 tanimoto score: 0.76	MMs02476565 tanimoto score: 0.76	MMs03175515 tanimoto score: 0.76	MMs02476564 tanimoto score: 0.76
MMs03175517 tanimoto score: 0.76	MMs01249890 tanimoto score: 0.76	MMs02468397 tanimoto score: 0.76	MMs02468396 tanimoto score: 0.76
MMs02468399 tanimoto score: 0.76	MMs02461374 tanimoto score: 0.76	MMs02461372 tanimoto score: 0.76	MMs02468395 tanimoto score: 0.76
MMs02390204 tanimoto score: 0.76	MMs02382457 tanimoto score: 0.76	MMs01857516 tanimoto score: 0.76	MMs01857517 tanimoto score: 0.76
MMs02390208 tanimoto score: 0.76	MMs01778661 tanimoto score: 0.76	MMs02461378 tanimoto score: 0.76	MMs02461376 tanimoto score: 0.76

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