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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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MMs02444921 tanimoto score: 0.82	MMs02444923 tanimoto score: 0.82	MMs02444925 tanimoto score: 0.82	MMs02444919 tanimoto score: 0.82
MMs03081076 tanimoto score: 0.82	MMs02209632 tanimoto score: 0.82	MMs02209630 tanimoto score: 0.82	MMs02209628 tanimoto score: 0.82
MMs03081078 tanimoto score: 0.82	MMs03089696 tanimoto score: 0.82	MMs02209627 tanimoto score: 0.82	MMs03080358 tanimoto score: 0.82
MMs03080360 tanimoto score: 0.82	MMs03080356 tanimoto score: 0.82	MMs03080362 tanimoto score: 0.82	MMs03080295 tanimoto score: 0.82
MMs03080297 tanimoto score: 0.82	MMs02167755 tanimoto score: 0.82	MMs03080293 tanimoto score: 0.82	MMs02159500 tanimoto score: 0.82

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