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ligand: AP0 Name: ACETYL PYRIDINE ADENINE DINUCLEOTIDE, REDUCED SMILES: CC(C1=CN(C=CC1)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O CC3C(C(C(O3)n4cnc5c4ncnc5N)O)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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MMs03916254 tanimoto score: 0.89	MMs02388832 tanimoto score: 0.89	MMs03916291 tanimoto score: 0.89	MMs03916295 tanimoto score: 0.89
MMs03916250 tanimoto score: 0.89	MMs03916248 tanimoto score: 0.89	MMs03916252 tanimoto score: 0.89	MMs03916289 tanimoto score: 0.89
MMs03916293 tanimoto score: 0.89	MMs02388838 tanimoto score: 0.89	MMs02444615 tanimoto score: 0.89	MMs02444613 tanimoto score: 0.89
MMs02388836 tanimoto score: 0.89	MMs02444609 tanimoto score: 0.89	MMs02388834 tanimoto score: 0.89	MMs02444611 tanimoto score: 0.89
MMs03127393 tanimoto score: 0.88	MMs03127387 tanimoto score: 0.88	MMs03127389 tanimoto score: 0.88	MMs03127380 tanimoto score: 0.88

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