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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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MMs02348028 tanimoto score: 0.78	MMs02381666 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78	MMs02466208 tanimoto score: 0.78
MMs02796517 tanimoto score: 0.78	MMs03255037 tanimoto score: 0.78	MMs03082601 tanimoto score: 0.78	MMs03082603 tanimoto score: 0.78
MMs02501246 tanimoto score: 0.78	MMs02501244 tanimoto score: 0.78	MMs03082599 tanimoto score: 0.78	MMs02266438 tanimoto score: 0.78
MMs02501243 tanimoto score: 0.78	MMs02501247 tanimoto score: 0.78	MMs03130994 tanimoto score: 0.78	MMs02231981 tanimoto score: 0.78
MMs03130996 tanimoto score: 0.78	MMs02466690 tanimoto score: 0.78	MMs02126413 tanimoto score: 0.78	MMs02126411 tanimoto score: 0.78

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