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ligand: N5C SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N)[N+](=O)[O-]

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

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MMs03919410 tanimoto score: 0.84	MMs02526144 tanimoto score: 0.84	MMs00016090 tanimoto score: 0.84	MMs02466121 tanimoto score: 0.82
MMs02466122 tanimoto score: 0.82	MMs02466123 tanimoto score: 0.82	MMs02494917 tanimoto score: 0.82	MMs02494915 tanimoto score: 0.82
MMs02494916 tanimoto score: 0.82	MMs02466120 tanimoto score: 0.82	MMs02494914 tanimoto score: 0.82	MMs02259205 tanimoto score: 0.8
MMs02259207 tanimoto score: 0.8	MMs02388944 tanimoto score: 0.8	MMs02388946 tanimoto score: 0.8	MMs00540549 tanimoto score: 0.8
MMs00540547 tanimoto score: 0.8	MMs02388942 tanimoto score: 0.8	MMs02494901 tanimoto score: 0.8	MMs00540545 tanimoto score: 0.8

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