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ligand: FZN SMILES: CC(=NCCCCC(C(=O)O)N)SC1C(C(C(O1)COP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)O)O

[show PDB table]

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

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MMs02482150 tanimoto score: 0.87	MMs03078506 tanimoto score: 0.87	MMs03079382 tanimoto score: 0.86	MMs03079378 tanimoto score: 0.86
MMs03079376 tanimoto score: 0.86	MMs03916271 tanimoto score: 0.86	MMs03916269 tanimoto score: 0.86	MMs03916267 tanimoto score: 0.86
MMs03916265 tanimoto score: 0.86	MMs03079380 tanimoto score: 0.86	MMs03080556 tanimoto score: 0.86	MMs03080558 tanimoto score: 0.86
MMs03080554 tanimoto score: 0.86	MMs03080560 tanimoto score: 0.86	MMs02482235 tanimoto score: 0.85	MMs03078513 tanimoto score: 0.85
MMs02482237 tanimoto score: 0.85	MMs03078511 tanimoto score: 0.85	MMs02482233 tanimoto score: 0.85	MMs03078507 tanimoto score: 0.85

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