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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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MMs02815385 tanimoto score: 0.72	MMs02815502 tanimoto score: 0.72	MMs00257866 tanimoto score: 0.72	MMs02814876 tanimoto score: 0.72
MMs02815114 tanimoto score: 0.72	MMs02805575 tanimoto score: 0.72	MMs00752602 tanimoto score: 0.72	MMs00020890 tanimoto score: 0.72
MMs02815291 tanimoto score: 0.72	MMs01565013 tanimoto score: 0.72	MMs00257864 tanimoto score: 0.72	MMs01535239 tanimoto score: 0.72
MMs02815384 tanimoto score: 0.72	MMs02815503 tanimoto score: 0.72	MMs01534662 tanimoto score: 0.72	MMs00712898 tanimoto score: 0.72
MMs02800834 tanimoto score: 0.72	MMs02800836 tanimoto score: 0.72	MMs02800485 tanimoto score: 0.72	MMs01525943 tanimoto score: 0.72

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