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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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MMs02381615 tanimoto score: 0.86	MMs03082046 tanimoto score: 0.86	MMs03080439 tanimoto score: 0.86	MMs03078366 tanimoto score: 0.86
MMs03080441 tanimoto score: 0.86	MMs03078362 tanimoto score: 0.86	MMs00025071 tanimoto score: 0.86	MMs02388828 tanimoto score: 0.86
MMs03078364 tanimoto score: 0.86	MMs03078360 tanimoto score: 0.86	MMs03080443 tanimoto score: 0.86	MMs03127058 tanimoto score: 0.86
MMs02388830 tanimoto score: 0.86	MMs02444623 tanimoto score: 0.86	MMs02444619 tanimoto score: 0.86	MMs02444617 tanimoto score: 0.86
MMs02444621 tanimoto score: 0.86	MMs02381613 tanimoto score: 0.86	MMs02388824 tanimoto score: 0.86	MMs02126353 tanimoto score: 0.86

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