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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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MMs03243579 tanimoto score: 0.78	MMs02341460 tanimoto score: 0.78	MMs02432943 tanimoto score: 0.78	MMs02348028 tanimoto score: 0.78
MMs02432944 tanimoto score: 0.78	MMs02432945 tanimoto score: 0.78	MMs02839209 tanimoto score: 0.78	MMs02266438 tanimoto score: 0.78
MMs03255006 tanimoto score: 0.78	MMs02796517 tanimoto score: 0.78	MMs02815762 tanimoto score: 0.78	MMs02231981 tanimoto score: 0.78
MMs03034588 tanimoto score: 0.78	MMs02815763 tanimoto score: 0.78	MMs03255008 tanimoto score: 0.78	MMs02155491 tanimoto score: 0.78
MMs00526080 tanimoto score: 0.78	MMs00526079 tanimoto score: 0.78	MMs02155492 tanimoto score: 0.78	MMs03175801 tanimoto score: 0.78

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