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ligand: A3D Name: 3-ACETYLPYRIDINE ADENINE DINUCLEOTIDE SMILES: CC(=O)c1ccc[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OC C3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02502061 tanimoto score: 0.79	MMs03264062 tanimoto score: 0.79	MMs02266438 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78
MMs02482991 tanimoto score: 0.78	MMs02501243 tanimoto score: 0.78	MMs02501244 tanimoto score: 0.78	MMs02348028 tanimoto score: 0.78
MMs02231981 tanimoto score: 0.78	MMs02155491 tanimoto score: 0.78	MMs02155492 tanimoto score: 0.78	MMs02126413 tanimoto score: 0.78
MMs02126403 tanimoto score: 0.78	MMs02126411 tanimoto score: 0.78	MMs02501246 tanimoto score: 0.78	MMs03077530 tanimoto score: 0.78
MMs02482990 tanimoto score: 0.78	MMs02126405 tanimoto score: 0.78	MMs02438154 tanimoto score: 0.78	MMs02438155 tanimoto score: 0.78

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