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ligand: 523 SMILES: CC1=C(NC(=O)[N+](=C1)C2CC(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)N

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

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MMs03079019 tanimoto score: 0.75	MMs02357746 tanimoto score: 0.75	MMs02813674 tanimoto score: 0.75	MMs02407333 tanimoto score: 0.75
MMs03537160 tanimoto score: 0.75	MMs03080205 tanimoto score: 0.75	MMs03080201 tanimoto score: 0.75	MMs03080199 tanimoto score: 0.75
MMs01771373 tanimoto score: 0.75	MMs03080203 tanimoto score: 0.75	MMs03079023 tanimoto score: 0.75	MMs02418489 tanimoto score: 0.75
MMs02418490 tanimoto score: 0.75	MMs02418488 tanimoto score: 0.75	MMs02407335 tanimoto score: 0.75	MMs03537124 tanimoto score: 0.75
MMs03536919 tanimoto score: 0.75	MMs03416662 tanimoto score: 0.75	MMs02418487 tanimoto score: 0.75	MMs02407337 tanimoto score: 0.75

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