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ligand: NIR Name: 3-(AMINOCARBONYL)-1-[(3R,4S,5R)-3,4-DIHYDROXY-5-METHYLTETRAHYDRO-2-FURANYL]PYRIDINIUM SMILES: CC1C(C (C(O1)N2CC=CC(C2)C(=O)N)O)O

[show PDB table]

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

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MMs02381373 tanimoto score: 0.72	MMs00465304 tanimoto score: 0.72	MMs02381375 tanimoto score: 0.72	MMs02381376 tanimoto score: 0.72
MMs02692366 tanimoto score: 0.72	MMs03537592 tanimoto score: 0.72	MMs02382749 tanimoto score: 0.71	MMs03714596 tanimoto score: 0.71
MMs03724945 tanimoto score: 0.71	MMs03731106 tanimoto score: 0.71	MMs03731108 tanimoto score: 0.71	MMs03739190 tanimoto score: 0.71
MMs03739193 tanimoto score: 0.71	MMs03764592 tanimoto score: 0.71	MMs03926920 tanimoto score: 0.71	MMs02466899 tanimoto score: 0.71
MMs03091249 tanimoto score: 0.71	MMs03399903 tanimoto score: 0.71	MMs02466901 tanimoto score: 0.71	MMs03926914 tanimoto score: 0.71

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