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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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MMs02413482 tanimoto score: 0.78	MMs02413483 tanimoto score: 0.78	MMs02316238 tanimoto score: 0.78	MMs02414214 tanimoto score: 0.78
MMs01335075 tanimoto score: 0.78	MMs02414213 tanimoto score: 0.78	MMs02414216 tanimoto score: 0.78	MMs03505178 tanimoto score: 0.78
MMs00045151 tanimoto score: 0.78	MMs00400111 tanimoto score: 0.78	MMs02143400 tanimoto score: 0.78	MMs02144751 tanimoto score: 0.78
MMs02145830 tanimoto score: 0.78	MMs02846979 tanimoto score: 0.78	MMs01254824 tanimoto score: 0.78	MMs02267788 tanimoto score: 0.78
MMs00446518 tanimoto score: 0.78	MMs02409041 tanimoto score: 0.78	MMs02409038 tanimoto score: 0.78	MMs02826513 tanimoto score: 0.78

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