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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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MMs02305705 tanimoto score: 0.82	MMs00192185 tanimoto score: 0.82	MMs03175155 tanimoto score: 0.82	MMs03209928 tanimoto score: 0.82
MMs02493698 tanimoto score: 0.82	MMs02458903 tanimoto score: 0.82	MMs02458901 tanimoto score: 0.82	MMs02458905 tanimoto score: 0.82
MMs03089696 tanimoto score: 0.82	MMs02458899 tanimoto score: 0.82	MMs01873621 tanimoto score: 0.82	MMs03081080 tanimoto score: 0.82
MMs03081078 tanimoto score: 0.82	MMs02389318 tanimoto score: 0.82	MMs02454411 tanimoto score: 0.82	MMs02389320 tanimoto score: 0.82
MMs02454415 tanimoto score: 0.82	MMs03081076 tanimoto score: 0.82	MMs02454413 tanimoto score: 0.82	MMs02389316 tanimoto score: 0.82

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