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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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MMs02631682 tanimoto score: 0.83	MMs03255598 tanimoto score: 0.83	MMs03255600 tanimoto score: 0.83	MMs03209927 tanimoto score: 0.83
MMs03209943 tanimoto score: 0.83	MMs02473096 tanimoto score: 0.83	MMs03255595 tanimoto score: 0.83	MMs02389330 tanimoto score: 0.83
MMs00944356 tanimoto score: 0.83	MMs02473092 tanimoto score: 0.83	MMs00944354 tanimoto score: 0.83	MMs00944352 tanimoto score: 0.83
MMs00944351 tanimoto score: 0.83	MMs02473094 tanimoto score: 0.83	MMs03255596 tanimoto score: 0.83	MMs02458905 tanimoto score: 0.82
MMs02458901 tanimoto score: 0.82	MMs02458903 tanimoto score: 0.82	MMs03175160 tanimoto score: 0.82	MMs03175154 tanimoto score: 0.82

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