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ligand: SFD SMILES: Cc1cc2c(cc1C)N(C3C(=O)NC(=O)N=C3N2CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O )O)O)O)S(=O)(=O)O

[show PDB table]

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

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MMs03175427 tanimoto score: 0.72	MMs03175428 tanimoto score: 0.72	MMs03175430 tanimoto score: 0.72	MMs03175431 tanimoto score: 0.72
MMs03176692 tanimoto score: 0.72	MMs03176693 tanimoto score: 0.72	MMs03176695 tanimoto score: 0.72	MMs03205115 tanimoto score: 0.72
MMs03205117 tanimoto score: 0.72	MMs03205119 tanimoto score: 0.72	MMs03205121 tanimoto score: 0.72	MMs03282728 tanimoto score: 0.72
MMs03283632 tanimoto score: 0.72	MMs03283633 tanimoto score: 0.72	MMs03283635 tanimoto score: 0.72	MMs03283637 tanimoto score: 0.72
MMs03294365 tanimoto score: 0.72	MMs03294367 tanimoto score: 0.72	MMs03294369 tanimoto score: 0.72	MMs03294371 tanimoto score: 0.72

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