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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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MMs01643117 tanimoto score: 0.73	MMs02147730 tanimoto score: 0.73	MMs02254423 tanimoto score: 0.73	MMs00791167 tanimoto score: 0.72
MMs01593319 tanimoto score: 0.72	MMs01591123 tanimoto score: 0.72	MMs01587919 tanimoto score: 0.72	MMs00783800 tanimoto score: 0.72
MMs01587918 tanimoto score: 0.72	MMs01587917 tanimoto score: 0.72	MMs00783799 tanimoto score: 0.72	MMs02800484 tanimoto score: 0.72
MMs01587916 tanimoto score: 0.72	MMs00783798 tanimoto score: 0.72	MMs00783797 tanimoto score: 0.72	MMs00053477 tanimoto score: 0.72
MMs01580253 tanimoto score: 0.72	MMs02800485 tanimoto score: 0.72	MMs00257866 tanimoto score: 0.72	MMs02746441 tanimoto score: 0.72

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