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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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MMs03325252 tanimoto score: 0.86	MMs03325255 tanimoto score: 0.86	MMs03127061 tanimoto score: 0.86	MMs03078366 tanimoto score: 0.86
MMs03078362 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86	MMs02815256 tanimoto score: 0.86	MMs02389701 tanimoto score: 0.86
MMs03078360 tanimoto score: 0.86	MMs03080441 tanimoto score: 0.86	MMs02381619 tanimoto score: 0.86	MMs02381617 tanimoto score: 0.86
MMs02389699 tanimoto score: 0.86	MMs02444621 tanimoto score: 0.86	MMs02389703 tanimoto score: 0.86	MMs02389705 tanimoto score: 0.86
MMs02126353 tanimoto score: 0.86	MMs03078364 tanimoto score: 0.86	MMs02373136 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86

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