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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-]

[show PDB table]

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

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MMs03759518 tanimoto score: 0.75	MMs03537606 tanimoto score: 0.75	MMs03482365 tanimoto score: 0.75	MMs02388922 tanimoto score: 0.75
MMs03911772 tanimoto score: 0.75	MMs02218533 tanimoto score: 0.74	MMs01072581 tanimoto score: 0.74	MMs02218528 tanimoto score: 0.74
MMs01072064 tanimoto score: 0.74	MMs02218199 tanimoto score: 0.74	MMs00025734 tanimoto score: 0.74	MMs02217334 tanimoto score: 0.74
MMs02765513 tanimoto score: 0.74	MMs03548025 tanimoto score: 0.74	MMs02463881 tanimoto score: 0.74	MMs02463880 tanimoto score: 0.74
MMs02463876 tanimoto score: 0.74	MMs02212883 tanimoto score: 0.74	MMs02463875 tanimoto score: 0.74	MMs02496882 tanimoto score: 0.74

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