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ligand: NCN Name: NICOTINATE MONONUCLEOTIDE SMILES: c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)(O)[O-])O)O)C(=O)O

[show PDB table]

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

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MMs02466169 tanimoto score: 0.83	MMs01783965 tanimoto score: 0.83	MMs02466171 tanimoto score: 0.83	MMs02466165 tanimoto score: 0.83
MMs00473921 tanimoto score: 0.83	MMs02826516 tanimoto score: 0.83	MMs02371068 tanimoto score: 0.83	MMs02257377 tanimoto score: 0.83
MMs02187694 tanimoto score: 0.83	MMs03445149 tanimoto score: 0.82	MMs02466179 tanimoto score: 0.82	MMs02408641 tanimoto score: 0.82
MMs02408639 tanimoto score: 0.82	MMs02466173 tanimoto score: 0.82	MMs02268921 tanimoto score: 0.82	MMs02416362 tanimoto score: 0.82
MMs02466175 tanimoto score: 0.82	MMs02466177 tanimoto score: 0.82	MMs02416361 tanimoto score: 0.82	MMs02408642 tanimoto score: 0.82

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