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ligand: CAG SMILES: CC(c1ccccc1[N+](=O)[O-])OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3N=C(NC4=O)N)O)O

[show PDB table]

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

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MMs03631325 tanimoto score: 0.77	MMs02420070 tanimoto score: 0.77	MMs01780933 tanimoto score: 0.77	MMs00303843 tanimoto score: 0.77
MMs00303841 tanimoto score: 0.77	MMs00303839 tanimoto score: 0.77	MMs00303838 tanimoto score: 0.77	MMs02412838 tanimoto score: 0.77
MMs03631323 tanimoto score: 0.77	MMs03631327 tanimoto score: 0.77	MMs02437842 tanimoto score: 0.77	MMs02437840 tanimoto score: 0.77
MMs03470062 tanimoto score: 0.77	MMs02416036 tanimoto score: 0.77	MMs03393636 tanimoto score: 0.77	MMs02437844 tanimoto score: 0.77
MMs03359854 tanimoto score: 0.77	MMs03359856 tanimoto score: 0.77	MMs02484117 tanimoto score: 0.77	MMs02484111 tanimoto score: 0.77

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