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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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MMs03916165 tanimoto score: 0.84	MMs03916167 tanimoto score: 0.84	MMs03916276 tanimoto score: 0.84	MMs02227618 tanimoto score: 0.83
MMs00011565 tanimoto score: 0.83	MMs00292628 tanimoto score: 0.83	MMs02126230 tanimoto score: 0.83	MMs02126228 tanimoto score: 0.83
MMs00292624 tanimoto score: 0.83	MMs02126226 tanimoto score: 0.83	MMs02126224 tanimoto score: 0.83	MMs00292626 tanimoto score: 0.83
MMs00292622 tanimoto score: 0.83	MMs02256876 tanimoto score: 0.83	MMs03079810 tanimoto score: 0.83	MMs02381238 tanimoto score: 0.83
MMs03079814 tanimoto score: 0.83	MMs03079812 tanimoto score: 0.83	MMs02342725 tanimoto score: 0.83	MMs02218872 tanimoto score: 0.83

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