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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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MMs02486081 tanimoto score: 0.72	MMs02425795 tanimoto score: 0.72	MMs02425794 tanimoto score: 0.72	MMs02425793 tanimoto score: 0.72
MMs02486080 tanimoto score: 0.72	MMs03205115 tanimoto score: 0.72	MMs01249439 tanimoto score: 0.72	MMs01249438 tanimoto score: 0.72
MMs01872627 tanimoto score: 0.72	MMs01872616 tanimoto score: 0.72	MMs01249432 tanimoto score: 0.72	MMs00659499 tanimoto score: 0.72
MMs01249431 tanimoto score: 0.72	MMs03205117 tanimoto score: 0.72	MMs02415683 tanimoto score: 0.72	MMs03176692 tanimoto score: 0.72
MMs02415681 tanimoto score: 0.72	MMs02415679 tanimoto score: 0.72	MMs02415677 tanimoto score: 0.72	MMs02410756 tanimoto score: 0.72

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