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ligand: C2E SMILES: c1nc2c(n1C3C(C4C(O3)COP(=O)(OC5C(COP(=O)(O4)O)OC(C5O)n6cnc7c6N=C(NC7=O)N)O)O)N=C(NC2=O)N

[show PDB table]

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

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MMs03548247 tanimoto score: 0.86	MMs03921575 tanimoto score: 0.86	MMs02204587 tanimoto score: 0.86	MMs00025146 tanimoto score: 0.86
MMs02272049 tanimoto score: 0.86	MMs03285525 tanimoto score: 0.86	MMs02204583 tanimoto score: 0.86	MMs02204582 tanimoto score: 0.86
MMs01551889 tanimoto score: 0.86	MMs02204585 tanimoto score: 0.86	MMs01551887 tanimoto score: 0.86	MMs03079303 tanimoto score: 0.86
MMs01551885 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs01551883 tanimoto score: 0.86	MMs02201418 tanimoto score: 0.86
MMs01243440 tanimoto score: 0.86	MMs02204578 tanimoto score: 0.86	MMs02238018 tanimoto score: 0.86	MMs02204579 tanimoto score: 0.86

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