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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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MMs02261675 tanimoto score: 0.72	MMs02814876 tanimoto score: 0.72	MMs02805575 tanimoto score: 0.72	MMs01494792 tanimoto score: 0.72
MMs02261353 tanimoto score: 0.72	MMs02274926 tanimoto score: 0.72	MMs00021435 tanimoto score: 0.72	MMs02800485 tanimoto score: 0.72
MMs02800834 tanimoto score: 0.72	MMs00173504 tanimoto score: 0.72	MMs02800836 tanimoto score: 0.72	MMs00635307 tanimoto score: 0.72
MMs02800484 tanimoto score: 0.72	MMs01488864 tanimoto score: 0.72	MMs01488863 tanimoto score: 0.72	MMs01488860 tanimoto score: 0.72
MMs01488859 tanimoto score: 0.72	MMs01488757 tanimoto score: 0.72	MMs01488756 tanimoto score: 0.72	MMs01483390 tanimoto score: 0.72

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